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Delta9(11)-Methyltestosterone , CAS No.1039-17-4

In stock
Item Number
D355447
Grouped product items
SKU Size
Availability
Price Qty
D355447-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$633.90

Basic Description

Synonyms .DELTA.9-11-METHYLTESTOSTERONE | 17b-Hydroxy-17-methylandrosta-4,9(11)-dien-3-one | 17beta-hydroxy-17alpha-methylandrosta-4,9(11)-dien-3-one | UNII-DL21KQ84H4 | 17beta-Hydroxy-17-methylandrosta-4,9(11)-dien-3-one | DELTA9(11)-Methyltestosterone | NSC 3356
Storage Temp Room temperature
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Lipids and lipid-like molecules
Class Steroids and steroid derivatives
Subclass Androstane steroids
Intermediate Tree Nodes Not available
Direct Parent Androgens and derivatives
Alternative Parents 3-oxosteroids  17-hydroxysteroids  Cyclohexenones  Tertiary alcohols  Cyclic alcohols and derivatives  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aliphatic homopolycyclic compounds
Substituents Androgen-skeleton - 3-oxosteroid - 17-hydroxysteroid - Oxosteroid - Hydroxysteroid - Cyclohexenone - Cyclic alcohol - Tertiary alcohol - Cyclic ketone - Ketone - Organic oxygen compound - Organooxygen compound - Hydrocarbon derivative - Carbonyl group - Organic oxide - Alcohol - Aliphatic homopolycyclic compound
Description This compound belongs to the class of organic compounds known as androgens and derivatives. These are 3-hydroxylated C19 steroid hormones. They are known to favor the development of masculine characteristics. They also show profound effects on scalp and body hair in humans.
External Descriptors 3-hydroxy steroid

Names and Identifiers

IUPAC Name (8S,10S,13S,14S,17S)-17-hydroxy-10,13,17-trimethyl-2,6,7,8,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-3-one
INCHI InChI=1S/C20H28O2/c1-18-9-6-14(21)12-13(18)4-5-15-16(18)7-10-19(2)17(15)8-11-20(19,3)22/h7,12,15,17,22H,4-6,8-11H2,1-3H3/t15-,17+,18+,19+,20+/m1/s1
InChIKey BFMZZSBHQOCQFQ-HTDHLNIYSA-N
Smiles CC12CCC(=O)C=C1CCC3C2=CCC4(C3CCC4(C)O)C
Isomeric SMILES C[C@]12CCC(=O)C=C1CC[C@@H]3C2=CC[C@]4([C@H]3CC[C@]4(C)O)C
Molecular Weight 300.44
Reaxy-Rn 2220654
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2220654&ln=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

Refractive Index n20D1.57
Boil Point(°C) 448.3° C at 760 mmHg
Melt Point(°C) 164-172° C
Molecular Weight 300.400 g/mol
XLogP3 2.800
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 0
Exact Mass 300.209 Da
Monoisotopic Mass 300.209 Da
Topological Polar Surface Area 37.300 Ų
Heavy Atom Count 22
Formal Charge 0
Complexity 601.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 5
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

Reviews

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