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Chemical structure of Prostaglandin A2-d4

GC47983

Prostaglandin A2-d4

Also known as (Z)-3,3,4,4-tetradeuterio-7-[(1R,2S)-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopent-3-en-1-yl]hept-5-enoic acid

An internal standard for the quantification of prostaglandin A2

ChemicalCAS201608-18-6MW338.5FormulaC20H26D4O4
CAS number
201608-18-6
Molecular weight
338.5
Formula
C20H26D4O4
Solubility
DMF： >75 mg/ml (from PGA1),DMSO： >50 mg/ml (from PGA1),Ethanol： >100 mg/ml (from PGA1),PBS pH 7·2： >2·4 mg/ml (from PGA1)
InChIKey
MYHXHCUNDDAEOZ-IDCRMVQDSA-N
Catalogue number
GC47983
Brand
GLPBIO
Computed properties PubChem CID 126456240 · XLogP 3.6 · TPSA 74.6 Ų · H-bond donors 2
XLogP
3.6
TPSA
74.6 Ų
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
12
Heavy atoms
24

SMILES [2H]C([2H])(CC(=O)O)C([2H])([2H])/C=C\C[C@@H]1[C@H](C=CC1=O)/C=C/[C@H](CCCCC)O

Computed descriptors from PubChem (CID 126456240), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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Pricing
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Documents
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