StemRegenin 1 (SR1) - 97%, high purity , CAS No.1227633-49-9

  • ≥97%
Item Number
S129931
Grouped product items
SKUSizeAvailabilityPrice Qty
S129931-10mg
10mg
In stock
$64.90
S129931-25mg
25mg
In stock
$146.90
S129931-50mg
50mg
In stock
$207.90
S129931-100mg
100mg
In stock
$365.90
S129931-250mg
250mg
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$823.90

Basic Description

SynonymsUNII-RNE1V1F9O1 | 4-[2-[[2-(3-Benzothienyl)-9-isopropyl-9H-purin-6-yl]amino]ethyl]phenol | J-690075 | Phenol, 4-[2-[[2-benzo[b]thien-3-yl-9-(1-methylethyl)-9H-purin-6-yl]amino]ethyl]- | StemRegenin 1 (SR1) | MFCD16987861 | SY052277 | 4-(2-((2-(benzo[b]thi
Specifications & Purity≥97%
Biochemical and Physiological Mechanisms

Description:
The compound StemRegenin 1 (SR1) is a selective, cell permeable, small molecule that promotes the self-renewal of human hematopoietic stem cells in culture. SR1 is an antagonist of the aryl hydrocarbon receptor.SR1 is th

Storage TempStore at -20°C,Argon charged
Shipped InIce chest + Ice pads

Associated Targets(Human)

AHR Tclin Aryl hydrocarbon receptor (1071 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Hdac6 Histone deacetylase 6 (222 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
rep Replicase polyprotein 1ab (378 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
SARS-CoV-2 (38078 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Names and Identifiers

IUPAC Name 4-[2-[[2-(1-benzothiophen-3-yl)-9-propan-2-ylpurin-6-yl]amino]ethyl]phenol
INCHI InChI=1S/C24H23N5OS/c1-15(2)29-14-26-21-23(25-12-11-16-7-9-17(30)10-8-16)27-22(28-24(21)29)19-13-31-20-6-4-3-5-18(19)20/h3-10,13-15,30H,11-12H2,1-2H3,(H,25,27,28)
InChi Key BGFHMYJZJZLMHW-UHFFFAOYSA-N
Canonical SMILES CC(C)N1C=NC2=C(N=C(N=C21)C3=CSC4=CC=CC=C43)NCCC5=CC=C(C=C5)O
Isomeric SMILES CC(C)N1C=NC2=C(N=C(N=C21)C3=CSC4=CC=CC=C43)NCCC5=CC=C(C=C5)O
PubChem CID 46199207
Molecular Weight 429.537

Certificates

Certificate of Analysis(COA)

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5 results found

Lot NumberCertificate TypeDateItem
J2111531Certificate of AnalysisJul 10, 2023 S129931
J2111532Certificate of AnalysisJul 10, 2023 S129931
J2111533Certificate of AnalysisJul 10, 2023 S129931
J2111534Certificate of AnalysisJul 10, 2023 S129931
J2111535Certificate of AnalysisJul 10, 2023 S129931

Chemical and Physical Properties

Solubility≥21.5 mg/mL in DMSO; insoluble in H2O; ≥3.41 mg/mL in EtOH with ultrasonic

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Solution Calculators