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17-phenyl trinor Prostaglandin F2α-[d4]

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General Information
Catalog: BLP-007827
CAS: 58976-50-4
Molecular Formula: C23H28D4O5
Molecular Weight: 392.52

Chemical Structure

Description	17-phenyl trinor Prostaglandin F2α-[d4] is the labelled analogue of Bimatoprost Acid, which is an impurity of the antiglaucoma agent Bimatoprost.
Synonyms	17-phenyl trinor Prostaglandin F2α-d4; Bimatoprost Acid-d4; (5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E,3S)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl]-5-heptenoic Acid-d4; 17-Phenyl-18,19,20-trinor-PGF2α-d4; 17-Phenyl-18,19,20-trinorprostaglandin F2α-d4; [1R-[1α(Z),2β(1E,3S*),3α,5α]]-7-[3,5-Dihydroxy-2-(3-hydroxy-5-phenyl-1-pentenyl)cyclopentyl]-5-heptenoic Acid-d4
IUPAC Name	(Z)-3,3,4,4-tetradeuterio-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxy-5-phenylpent-1-enyl]cyclopentyl]hept-5-enoic acid
Related CAS	38344-08-0 (unlabelled)
Canonical SMILES	C1C(C(C(C1O)C=CC(CCC2=CC=CC=C2)O)CC=CCCCC(=O)O)O
InChI	InChI=1S/C23H32O5/c24-18(13-12-17-8-4-3-5-9-17)14-15-20-19(21(25)16-22(20)26)10-6-1-2-7-11-23(27)28/h1,3-6,8-9,14-15,18-22,24-26H,2,7,10-13,16H2,(H,27,28)/b6-1-,15-14+/t18-,19+,20+,21-,22+/m0/s1/i2D2,7D2
InChI Key	YFHHIZGZVLHBQZ-QOHQNJFUSA-N
Boiling Point	44°C at 760 mmHg (Predicted)
Purity	≥95%
Solubility	Slightly soluble in Dichloromethane, DMSO
Appearance	Off-white Solid
Storage	Store at -20°C under inert atmosphere