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Product Name: 15(S)-15-methyl Prostaglandin D2
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85280-90-6

85280-90-6 structure

85280-90-6 structure

Name: 15(S)-15-methyl Prostaglandin D2
Chemical Name: 15(S)-15-methyl Prostaglandin D2
CAS Number: 85280-90-6
Molecular Formula: C₂₁H₃₄O₅
Molecular Weight: 366.492
Create Date: 2017-01-12 04:43:07
Modify Date: 2025-09-04 19:53:47
15(S)-15-methyl Prostaglandin D2 (15(S)-15-methyl PGD2) is a metabolically stable synthetic analog of PGD2

Name	15(S)-15-methyl Prostaglandin D2
Synonyms	(5Z,9α,13E,15S)-9,15-Dihydroxy-15-methyl-11-oxoprosta-5,13-dien-1-oic acid 9ALPHA,15S-DIHYDROXY-11-OXO-15-METHYL-PROSTA-5Z,13E-DIEN-1-OIC ACID 15-methyl-pgd2 15s) Prosta-5,13-dien-1-oic acid, 9,15-dihydroxy-15-methyl-11-oxo-, (5Z,9α,13E,15S)-

Density	1.1±0.1 g/cm3
Boiling Point	554.2±50.0 °C at 760 mmHg
Molecular Formula	C₂₁H₃₄O₅
Molecular Weight	366.492
Flash Point	303.0±26.6 °C
Exact Mass	366.240631
PSA	94.83000
LogP	2.37
Vapour Pressure	0.0±3.4 mmHg at 25°C
Index of Refraction	1.557

CHEMICAL IDENTIFICATION

RTECS NUMBER :: UK7894900

CHEMICAL NAME :: Prosta-5,13-dien-1-oic acid, 9,15-dihydroxy-15-methyl-11-oxo-, (5Z,9-alpha,13E,15S)-

CAS REGISTRY NUMBER :: 85280-90-6

LAST UPDATED :: 199612

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C21-H34-O5

MOLECULAR WEIGHT :: 366.55

WISWESSER LINE NOTATION :: T5VTJ B1U1XQ5&1 C2U4VQ DQ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :: TDLo - Lowest published toxic dose

ROUTE OF EXPOSURE :: Subcutaneous

DOSE :: 400 ug/kg

SEX/DURATION :: female 4 day(s) after conception

TOXIC EFFECTS :: Reproductive - Fertility - female fertility index (e.g. # females pregnant per # sperm positive females; # females pregnant per # females mated)

REFERENCE :: JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 26,790,1983

35700-23-3 structure

35700-23-3

~%

85280-90-6 structure

85280-90-6

Literature: Bundy, Gordon L.; Morton, D. R.; Peterson, D. C.; Nishizawa, E. E.; Miller, W. L. Journal of Medicinal Chemistry, 1983 , vol. 26, # 6 p. 790 - 799

Precursor 1
35700-23-3
DownStream 0

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