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Home> Encyclopedia >Pharmaceutical Intermediates>Hormones and synthetic substitutes>Pharmaceutical
BOLDENONE CYPIONATE structure
BOLDENONE CYPIONATE structure

BOLDENONE CYPIONATE

Iupac Name:[(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] 3-cyclopentylpropanoate
CAS No.: 106505-90-2
Molecular Weight:398.58
Modify Date.: 2022-11-02 14:55
Introduction: Boldenone (B675100) derivative. BOLDENONE CYPIONATESupplier View more+
1. Names and Identifiers
1.1 Name
BOLDENONE CYPIONATE
1.2 CAS No.
106505-90-2
1.3 CID
71314193
1.4 EINECS(EC#)
1592732-453-0
1.5 Molecular Formula
C27H38O3 (isomer)
1.6 Inchi
InChI=1S/C27H38O3/c1-26-15-13-20(28)17-19(26)8-9-21-22-10-11-24(27(22,2)16-14-23(21)26)30-25(29)12-7-18-5-3-4-6-18/h13,15,17-18,21-24H,3-12,14,16H2,1-2H3/t21-,22-,23-,24-,26-,27-/m0/s1
1.7 InChkey
QPMSXPMLTYTHGM-ZLQWOROUSA-N
1.8 Canonical Smiles
CC12CCC3C(C1CCC2OC(=O)CCC4CCCC4)CCC5=CC(=O)C=CC35C
1.9 Isomers Smiles
C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2OC(=O)CCC4CCCC4)CCC5=CC(=O)C=C[C@]35C
2. Properties
2.1 Density
1.11
2.1 Boiling point
527.3±50.0 °C(Predicted)
2.1 Refractive index
1.558
2.1 Flash Point
225.0±30.2 °C
2.1 Precise Quality
410.28200
2.1 PSA
43.37000
2.1 logP
6.17650
2.1 Color/Form
Powder
3. Use and Manufacturing
3.1 Usage
Boldenone (B675100) derivative. BOLDENONE CYPIONATESupplier
4. MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

no data available

2.2 GHS label elements, including precautionary statements

Pictogram(s) no data available
Signal word

no data available

Hazard statement(s)

no data available

Precautionary statement(s)
Prevention

no data available

Response

no data available

Storage

no data available

Disposal

no data available

2.3 Other hazards which do not result in classification

no data available

6. Other Information
6.0 Uses
Boldenone (B675100) derivative.
7. Computational chemical data
  • Molecular Weight: 398.58g/mol
  • Molecular Formula: C27H38O3
  • Compound Is Canonicalized: True
  • XLogP3-AA: 6.6
  • Exact Mass: 410.28209507
  • Monoisotopic Mass: 410.28209507
  • Complexity: 773
  • Rotatable Bond Count: 5
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Topological Polar Surface Area: 43.4
  • Heavy Atom Count: 30
  • Defined Atom Stereocenter Count: 6
  • Undefined Atom Stereocenter Count: 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Isotope Atom Count: 0
  • Covalently-Bonded Unit Count: 1
  • CACTVS Substructure Key Fingerprint: AAADcfB4MAAAAAAAAAAAAAAAAAAAAYMAAAAwYIAAAAAAAGDAAAAAGgAAAAAADxSggAICCAAABACIAqDSCAAAAAAgAAAICAEAAEgAABIAAQACAAAEgAAIAYOIyPCPgAAAAAAAAACAAAQAACAAAIAADAAAAA==
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