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Chemical structure of Prostaglandin E1-d4

GC47991

Prostaglandin E1-d4

Also known as 3,3,4,4-tetradeuterio-7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]heptanoic acid

An internal standard for the quantification of prostaglandin E1

ChemicalCAS211105-33-8MW358.5FormulaC20H30D4O5
CAS number
211105-33-8
Molecular weight
358.5
Formula
C20H30D4O5
Solubility
DMF： >100 mg/ml (from PGE1),DMSO： >50 mg/ml (from PGE1),Ethanol： >50 mg/ml (from PGE1),PBS pH 7·2： >1·6 mg/ml (from PGE1)
InChIKey
GMVPRGQOIOIIMI-HKEIXBCBSA-N
Catalogue number
GC47991
Brand
GLPBIO
Computed properties PubChem CID 71751857 · XLogP 3.2 · TPSA 94.8 Ų · H-bond donors 3
XLogP
3.2
TPSA
94.8 Ų
H-bond donors
3
H-bond acceptors
5
Rotatable bonds
13
Heavy atoms
25

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

Computed descriptors from PubChem (CID 71751857), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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