Click Here for 5% Off Your First Aladdin Purchase!
Call +1 (833) 552-7181 or Contact us Earn $25 in coupons on your first order with Aladdin!
Toggle Nav
My Cart
Search
Advanced Search
Menu
Sign In
྾
main product photo

N6,2′-O-Dibutyryladenosine 3′,5′ -cyclic monophosphate sodium salt - ≥97% (HPLC), high purity , CAS No.16980-89-5

  • ≥97%(HPLC)
Item Number
D124575
Grouped product items
SKUSizeAvailabilityPrice Qty
D124575-25mg
25mg
In stock
$23.90
D124575-100mg
100mg
In stock
$66.90
D124575-250mg
250mg
In stock
$129.90
D124575-1g
1g
In stock
$312.90
Add to Wish List Compare
Bulk Order  SDS  DATASHEET

Cell-permeable cAMP analog

View related series
Phosphorus compounds Six-Membered Heterocyclic Compounds

Basic Description

SynonymsBucladesine sodium|bucladesine|16980-89-5|Bucladesine sodium salt|Sodium dibutyryl cAMP|Dibutyryl-cAMP|Dibutyryl-cAMP sodium salt|Bucladesine (sodium)|Dibutyryl-cAMP, sodium salt|Bucladesine sodium [JAN]|MLS000028684|4DZN2C97A7|dBcAMP|SMR000058940|Buclade
Specifications & Purity≥97%(HPLC)
Biochemical and Physiological MechanismsCell-permeable analog of cAMP; activates cAMP-dependent protein kinases. Promotes differentiation of dopaminergic neurons (iDA) from hPSCs in combination with other reagents.
Storage TempStore at -20°C
Shipped InIce chest + Ice pads
Product Description

Bucladesine is a membrane permeable selective activator of PKA.
An analog of cyclic AMP that stimulates cAMP-dependent protein kinase

Associated Targets

GMNN Tbio Geminin 0 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

RXFP1 Tchem Relaxin receptor 1 0 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

RXFP2 Tbio Relaxin receptor 2 0 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

AVPR1B Tclin Vasopressin V1b receptor 0 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

APEX1 Tchem DNA-(apurinic or apyrimidinic site) lyase 0 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

ATAD5 Tbio ATPase family AAA domain-containing protein 5 0 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

GLP1R Tclin Glucagon-like peptide 1 receptor 0 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

NPSR1 Tchem Neuropeptide S receptor 0 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

Names and Identifiers

IUPAC Name sodium;[(4aR,6R,7R,7aR)-6-[6-(butanoylamino)purin-9-yl]-2-oxido-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-yl] butanoate
INCHI InChI=1S/C18H24N5O8P.Na/c1-3-5-11(24)22-16-13-17(20-8-19-16)23(9-21-13)18-15(30-12(25)6-4-2)14-10(29-18)7-28-32(26,27)31-14;/h8-10,14-15,18H,3-7H2,1-2H3,(H,26,27)(H,19,20,22,24);/q;+1/p-1/t10-,14-,15-,18-;/m1./s1
InChi Key KRBZRVBLIUDQNG-JBVYASIDSA-M
Canonical SMILES CCCC(=O)NC1=C2C(=NC=N1)N(C=N2)C3C(C4C(O3)COP(=O)(O4)[O-])OC(=O)CCC.[Na+]
Isomeric SMILES CCCC(=O)NC1=C2C(=NC=N1)N(C=N2)[C@H]3[C@@H]([C@H]4[C@H](O3)COP(=O)(O4)[O-])OC(=O)CCC.[Na+]
WGK Germany 2
RTECS ES5055500
PubChem CID 23663967
Molecular Weight 491.37

Certificates

Certificate of Analysis(COA)

Enter Lot Number to search for COA:

To view the certificate results,please click on a Lot number.For Lot numbers from past orders,please use our order status section

12 results found

Lot NumberCertificate TypeDateItem
D2412532Certificate of AnalysisMar 23, 2024 D124575
D2412533Certificate of AnalysisMar 23, 2024 D124575
D2412534Certificate of AnalysisMar 23, 2024 D124575
D2412535Certificate of AnalysisMar 23, 2024 D124575
J2319023Certificate of AnalysisOct 11, 2023 D124575
J2319024Certificate of AnalysisOct 11, 2023 D124575
J2319106Certificate of AnalysisOct 11, 2023 D124575
J2319107Certificate of AnalysisOct 11, 2023 D124575
F2214119Certificate of AnalysisMay 22, 2022 D124575
F2214120Certificate of AnalysisMay 22, 2022 D124575
F2214122Certificate of AnalysisMay 22, 2022 D124575
F2214132Certificate of AnalysisMay 22, 2022 D124575

more

Chemical and Physical Properties

SolubilitySolvent:water, Max Conc. mg/mL: 49.14, Max Conc. mM: 100; Solvent:DMSO, Max Conc. mg/mL: 49.14, Max Conc. mM: 100
SensitivityHeat sensitive

Safety and Hazards(GHS)

WGK Germany 2
RTECS ES5055500
Merck Index 1463

Related Documents

 SDS

 Specification Sheet

Alternative Products

  1. 1-O-hexadecyl-sn-glycero-2,3-cyclic-phosphate (ammonium salt)
    1-O-hexadecyl-sn-glycero-2,3-cyclic-phosphate (ammonium salt)

    Starting at $1,071.90

  2. 1-oleoyl-sn-glycero-2,3-cyclic-phosphate (ammonium salt)
    1-oleoyl-sn-glycero-2,3-cyclic-phosphate (ammonium salt)

    Starting at $758.90

  3. 1-palmitoyl-sn-glycero-2,3-cyclic-phosphate (ammonium salt)
    1-palmitoyl-sn-glycero-2,3-cyclic-phosphate (ammonium salt)

    Starting at $706.90

  4. Adenosine 2′:3′-cyclic monophosphate sodium salt
    Adenosine 2′:3′-cyclic monophosphate sodium salt

    Starting at $268.90

  5. Dibutyryl-cAMP (Bucladesine) - 10mM in DMSO, used for , CAS No. 16980-89-5(DMSO), by Aladdin Scientific
    Dibutyryl-cAMP (Bucladesine)

    Starting at $98.90

  6. Uridine-2′,3′-cyclic monophosphate sodium salt
    Uridine-2′,3′-cyclic monophosphate sodium salt

    Starting at $474.90

  7. 1-O-(9Z-octadecenyl)-sn-glycero-2,3-cyclic-phosphate (ammonium salt)
    1-O-(9Z-octadecenyl)-sn-glycero-2,3-cyclic-phosphate (ammonium salt)

    Starting at $1,124.90

  8. Adenosine 3′,5′-cyclic monophosphate - 99%, used for , CAS No. 60-92-4, by Aladdin Scientific
    Adenosine 3′,5′-cyclic monophosphate, Activator of CNGA2;Activator of CNGA3;Activator of HCN1;Activator of HCN2;Activator of protein kinase A

    Starting at $9.90

  9. (4R,5R,6S)-4-Nitrobenzyl 3-((diphenoxyphosphoryl)oxy)-6-((R)-1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
    (4R,5R,6S)-4-Nitrobenzyl 3-((diphenoxyphosphoryl)oxy)-6-((R)-1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

    Starting at $9.90

Solution Calculators

Privacy Policy Website Terms of Use Return policy Terms and Conditions of Sale Cookie Policy Sales Policy
Products are chemical reagents for research use only and are not intended for human use. We do not sell to patients.
Copyright © 2023-present Aladdin Scientific Corp . All rights reserved.