Biotin-PEG2-amine - 98%, high purity , CAS No.138529-46-1

  • ≥98%
Item Number
B595132
Grouped product items
SKUSizeAvailabilityPrice Qty
B595132-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$117.90
B595132-250mg
250mg
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Production requires sourcing of materials. We appreciate your patience and understanding.
$236.90
B595132-500mg
500mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$454.90
B595132-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$593.90

Biotin PEG-amine

View related series
Biotin PEG

Basic Description

Synonyms138529-46-1 | Biotin-PEG2-Amine | Biotin-DADOO | Biotin-PEG2-NH2 | (+)-Biotin-(PEO)3-amine | BIOTIN PEG2 AMINE | N-[2-[2-(2-Aminoethoxy)ethoxy]ethyl] biotinamide | biotinyl-3,6-dioxaoctanediamine | (+)-Biotin-PEG2-CH2CH2NH2 | B5M6KM3UCN | N-(2-(2-(2-Aminoethoxy)ethoxy)ethyl)
Specifications & Purity≥98%
Storage TempStore at -20°C
Shipped InIce chest + Ice pads
Product Description

Biotin-PEG2-amine is PEG derivative containing a biotin group and a terminal primary amine group. The amine group can be coupled to carboxyl groups or 5'phosphate groups to form stable amide bonds. The hydrophilic PEG spacer increases solubility in aqueous media of the molecules conjugated to the biotin compound. It also helps to minimize steric hindrance involved with the binding to avidin molecules.

Product description:

Biotin-DADOO is a biotinylation reagent, which can be used to synthesize a biotin-estradiol conjugate (i.e., biotin-DADOO-estradiol) to develop a direct, broad range enzyme immunoassay to measure plasma estradiol concentrations.

Associated Targets(Human)

Associated Targets(non-human)

Pyruvate kinase isozymes M1/M2 66 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Names and Identifiers

IUPAC Name 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]pentanamide
INCHI InChI=1S/C16H30N4O4S/c17-5-7-23-9-10-24-8-6-18-14(21)4-2-1-3-13-15-12(11-25-13)19-16(22)20-15/h12-13,15H,1-11,17H2,(H,18,21)(H2,19,20,22)/t12-,13-,15-/m0/s1
InChi Key LWISPDYGRSGXME-YDHLFZDLSA-N
Canonical SMILES C1C2C(C(S1)CCCCC(=O)NCCOCCOCCN)NC(=O)N2
Isomeric SMILES C1[C@H]2[C@@H]([C@@H](S1)CCCCC(=O)NCCOCCOCCN)NC(=O)N2
PubChem CID 11199678
Molecular Weight 374.49

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Lot NumberCertificate TypeDateItem
A2424195Certificate of AnalysisJan 30, 2024 B595132

Chemical and Physical Properties

SolubilitySolubility in Water, DMSO, DMF
SensitivityAir & Moisture & Heat sensitive

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