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Bimatoprost, free acid-d4 - A solution in methyl acetate, high purity , CAS No.58976-50-4

  • A solution in methyl acetate
Item Number
B354120
Grouped product items
SKUSizeAvailabilityPrice Qty
B354120-25μg
25μg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$236.90
B354120-50μg
50μg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$443.90

a biochemical that is intended for use as an internal standard for the quantification of 17-phenyl trinor PGF2α by GC- or LC

Basic Description

Synonyms17-phenyl trinor Prostaglandin F2α-d4
Specifications & PurityA solution in methyl acetate
Storage TempStore at -20°C
Shipped InIce chest + Ice pads
Product Description

Bimatoprost, free acid-d|4|contains four deuterium atoms at the 3, 3′, 4, and 4′ positions. It is intended for use as an internal standard for the quantification of bimatoprost (free acid) by GC- or LC-mass spectrometry. Bimatoprost (free acid) is a metabolically stable analog of prostaglandin F|2α|(PGF|2α|) and is a potent agonist for the FP receptor. It binds to the FP receptor on ovine luteal cells with a relative potency of 756% compared to that of PGF|2α|. At the rat recombinant FP receptor expressed in CHO cells bimatoprost (free acid) inhibits PGF2α binding with a K|i|of 1.1 nM. The isopropyl ester of bimatoprost (free acid)-d4 is slightly better than PGF|2α|isopropyl ester in reducing the intraocular pressure in the cat eye without any irritation.

Names and Identifiers

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
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
Canonical SMILES C1C(C(C(C1O)C=CC(CCC2=CC=CC=C2)O)CC=CCCCC(=O)O)O
Isomeric SMILES [2H]C([2H])(CC(=O)O)C([2H])([2H])/C=C\C[C@H]1[C@H](C[C@H]([C@@H]1/C=C/[C@H](CCC2=CC=CC=C2)O)O)O
PubChem CID 54768823
Molecular Weight 392.52

Certificates

Certificate of Analysis(COA)

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Chemical and Physical Properties

Boil Point(°C)~44° C at 760 mmHg

Related Documents

Solution Calculators