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Methenolone acetate

Methenolone acetate structure

CAS No:
434-05-9
Formula:
C22H32O3
Chemical Name:
Methenolone acetate
Synonyms:
Androst-1-en-3-one,17-(acetyloxy)-1-methyl-,(5α,17β)-;5α-Androst-1-en-3-one,17β-hydroxy-1-methyl-,acetate;(5α,17β)-17-(Acetyloxy)-1-methylandrost-1-en-3-one;SH 567;SH 567a;SQ 16496;17β-Hydroxy-1-methyl-5α-androst-1-en-3-one acetate;Methenolone acetate;1-Methyl-5α-androst-1-en-17β-ol-3-one acetate;Nibal;Primobolan;Metenolone acetate;Primobolone;1-Methyl-17β-hydroxy-5α-androst-1-en-3-one acetate;1-Methyl-17β-hydroxy-5α-androst-1-en-3-one-17β-acetate;Primonabol;NSC 74226;Methenolone 17-acetate;Primobolan Tablets
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

Description

White Solid

Methenolone acetate is a steroid ester.|Primobolan is a DEA Schedule III controlled substance. Substances in the DEA Schedule III have a potential for abuse less than substances in Schedules I or II and abuse may lead to moderate or low physical dependence or high psychological dependence.

Methenolone acetate Basic Attributes

Molecular Weight：

344.495

Exact Mass：

344.49

EC Number：

207-097-0

UNII：

W75590VPKQ

DEA Code Number：

4000

NSC Number：

74226

HScode：

2942000000

Characteristics

PSA：

43.4

XLogP3：

4.93

Density：

1.1±0.1 g/cm3

Melting Point：

138-139 °C

Boiling Point：

441.2±45.0 °C at 760 mmHg

Flash Point：

189.9±28.8 °C

Refractive Index：

1.536

Safety Information

Precautionary statement(s)：

P201, P202, P260, P263, P264, P270, P281, P301+P312, P308+P313, P330, P405, P501

Hazard Statements：

H302

Drug Information

MeSH Entry Terms：

metenolone acetate

DEA Controlled Substances：

Methenolone|Primobolan, Primobolan Depot, Primobolan S|4000|Schedule III - Substances in the DEA Schedule III have a potential for abuse less than substances in Schedules I or II and abuse may lead to moderate or low physical dependence or high psychological dependence.|No

Methenolone acetate Use and Manufacturing

Uses

Methenolone acetate is an anabolic steroid. This is a controlled substance.

Use Classification：

Pharmaceuticals

Computed Properties

Molecular Weight:344.5
XLogP3:4.4
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:344.23514488
Monoisotopic Mass:344.23514488
Topological Polar Surface Area:43.4
Heavy Atom Count:25
Complexity:635
Defined Atom Stereocenter Count:7
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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