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Methylandrostenediol
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Methylandrostenediol

CAS: 521-10-8

Ref. 04-C15083600

100mg
96.00 €
Estimated delivery in United States, on Monday 16 Dec 2024

Product Information

Name:
Methylandrostenediol
Controlled Product
Synonyms:
  • Androst-5-ene-3,17-diol
  • 17-methyl-
  • (3ß,17ß)-
  • Androst-5-ene-3ß,17ß-diol
  • 17-methyl- (7CI,8CI)
  • 17-Methylandrost-5-ene-3ß,17ß-diol
  • 17a-Methyl-17ß-hydroxy-5-androsten-3ß-ol
  • 17a-Methyl-5-androstene-3ß,17ß-diol
  • 17a-Methylandrost-5-ene-3ß,17-diol
  • 3ß,17ß-Dihydroxy-17-methylandrost-5-ene
  • See more synonyms
  • Androdiol
  • Androteston-M
  • Androtestone-M
  • Crestabolic
  • Diolandrone
  • Diolostene
  • Esjaydiol
  • MAD
  • Madiol
  • Masdiol
  • Megabion
  • Mestenediol
  • Metandiol
  • Metandriol
  • Metendiol
  • Methanabol
  • Methandiol
  • Methandriol
  • Methandrolan
  • Methostan
  • Metidione
  • Metildiolo
  • Metocryst
  • NSC 22366
  • Nabadial
  • Neostene
  • Neosteron
  • Neutrormone
  • Neutrosteron
  • Notandron
  • Notandron-depot
  • Protandren
  • Stenediol
  • Stenibell
  • Stenosterone
  • Testodiol
  • Troformone
  • (17Beta)-17-Methylandrost-5-Ene-3,17-Diol
  • (3Beta,17Beta)-17-Methylandrost-5-Ene-3,17-Diol
  • (3Beta,8Alpha,14Beta,17Beta)-17-Methylandrost-5-Ene-3,17-Diol
  • (3β,17β)-17-Methylandrost-5-ene-3,17-diol
  • 17-Methylandrost-5-ene-3β,17β-diol
  • 17α-Androstenediol
  • 17α-Methyl-17β-hydroxy-5-androsten-3β-ol
  • 17α-Methyl-5-androstene-3β,17β-diol
  • 17α-Methylandrost-5-ene-3β,17-diol
  • 3β,17β-Dihydroxy-17-methylandrost-5-ene
  • Androst-5-ene-3,17-diol, 17-methyl-, (3β,17β)-
  • Androst-5-ene-3β,17β-diol, 17-methyl-
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Doctor Ehrenstorfer
Long term storage:
Notes:

Chemical properties

Molecular weight:
304.47
Formula:
C20H32O2
Color/Form:
Neat
InChI:
InChI=1S/C20H32O2/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/h4,14-17,21-22H,5-12H2,1-3H3/t14-,15+,16-,17-,18-,19-,20-/m0/s1
InChI key:
InChIKey=WRWBCPJQPDHXTJ-DTMQFJJTSA-N
SMILES:
C[C@]1(O)CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@@]21C
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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