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Estradiol enanthate

Estradiol enanthate structure

CAS No:
4956-37-0
Formula:
C25H36O3
Chemical Name:
Estradiol enanthate
Synonyms:
Estra-1,3,5(10)-triene-3,17-diol (17β)-,17-heptanoate;Estradiol,17-heptanoate;Heptanoic acid,3-hydroxyestra-1,3,5(10)-trien-17β-yl ester;SQ 16150;Estradiol 17-enanthate;Estradiol enanthate
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

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Description

Estradiol enanthate is a steroid ester.

Estradiol enanthate Basic Attributes

Molecular Weight：

384.55

Exact Mass：

384.55

EC Number：

225-599-8

UNII：

PAP315WZIA

DSSTox ID：

DTXSID3023001

HScode：

2915900090

Characteristics

PSA：

46.5

XLogP3：

Appearance：

White crystalline powder

Density：

1.1±0.1 g/cm3

Melting Point：

94-96 °C

Boiling Point：

509.5°C at 760 mmHg

Flash Point：

197.1±22.9 °C

Refractive Index：

1.560

Safety Information

hazard class code：

R20/21/22

safety instructions：

22-36

Marks：

Xn: Harmful;

Precautionary statement(s)：

P201, P202, P260, P261, P263, P264, P270, P271, P280, P281, P301+P312, P302+P352, P304+P312, P304+P340, P308+P313, P312, P322, P330, P363, P405, P501

Hazard Statements：

H302

GHS Classification：

|Danger|H302 (59.09%): Harmful if swallowed [Warning Acute toxicity, oral]|P201, P202, P260, P261, P263, P264, P270, P271, P280, P281, P301+P312, P302+P352, P304+P312, P304+P340, P308+P313, P312, P322, P330, P363, P405, and P501|Aggregated GHS information provided by 66 companies from 6 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

MeSH：

Compounds that interact with ESTROGEN RECEPTORS in target tissues to bring about the effects similar to those of ESTRADIOL. Estrogens stimulate the female reproductive organs, and the development of secondary female SEX CHARACTERISTICS. Estrogenic chemicals include natural, synthetic, steroidal, or non-steroidal compounds. (See all compounds classified as Estrogens.)

MeSH Entry Terms：

estradiol enanthate

Estradiol enanthate Use and Manufacturing

Estrogen.

Computed Properties

Molecular Weight:384.6
XLogP3:7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:384.26644501
Monoisotopic Mass:384.26644501
Topological Polar Surface Area:46.5
Heavy Atom Count:28
Complexity:546
Defined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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