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Phorbol-12-myristate-13-acetate
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Phorbol-12-myristate-13-acetate

CAS: 16561-29-8

Ref. 10-M02249

1mg
127.00 €
5mg
251.00 €
Estimated delivery in United States, on Friday 10 May 2024

Product Information

Name:
Phorbol-12-myristate-13-acetate
Synonyms:
  • (1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-9a-(acetyloxy)-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-1H-cyclopropa[3,4]benzo[1,2-e]azulen-9-yl tetradecanoate
  • 1,6,8-Beta-Tetramethyl-L)-9A-Acetate9-Myristate
  • 12-O-Tetradecanoylphorbol 13-acetate
  • 12-O-Tetradecanoylphorbolacetate
  • 12-O-Tetradekanoylphorbol-13-Acetat
  • 12-Tetradecanoylphorbol 13-acetate
  • 12-Tetradecanoylphorbol 13-monoacetate
  • 12-Tetradecanoylphorbol13-Monoacetate
  • 13-O-Acetylphorbol 12-myristate
  • 1H-Cyclopropa[3,4]benz[1,2-e]azulene, tetradecanoic acid deriv.
  • See more synonyms
  • 4β-Phorbol 12-myristate 13-acetate
  • Factor A1
  • Factor A1 (croton oil)
  • Factor A<sub>1</sub>
  • Factor A<sub>1</sub> (croton oil)
  • Myristic acid, 9-ester with 1,1aα,1bβ,4,4a,7aα,7b,8,9,9a-decahydro-4aβ,7bα,9β,9aα-tetrahydroxy-3-(hydroxymethyl)-1,1,6,8α-tetramethyl-5H-cyclopropa[3,4]benz[1,2-e]azulen-5-one 9a-acetate, (+)-
  • Nsc 262244
  • PMA
  • PMA (tumor promoter)
  • Pd 616
  • Phorbol 12-tetradecanoate 13-acetate
  • Phorbol myristate acetate
  • TPA
  • TPA (phorbol derivative)
  • Tetradecanoic acid, (1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-9a-(acetyloxy)-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-1H-cyclopropa[3,4]benz[1,2-e]azulen-9-yl ester
  • Tetradecanoic acid, 9a-(acetyloxy)-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-1H-cyclopropa[3,4]benz[1,2-e]azulen-9-yl ester, [1aR-(1aα,1bβ,4aβ,7aα,7bα,8α,9β,9aα)]-
  • Tetradecanoylphorbol acetate
  • β-Phorbol 12-myristate 13-acetate
Description:

M02249 - Phorbol-12-myristate-13-acetate

Brand:
Fluorochem
Long term storage:
Notes:

Chemical properties

Molecular weight:
616.8359985351562
Formula:
C36H56O8
Purity:
>99%
Color/Form:
Solid
InChI:
InChI=1S/C36H56O8/c1-7-8-9-10-11-12-13-14-15-16-17-18-29(39)43-32-24(3)35(42)27(30-33(5,6)36(30,32)44-25(4)38)20-26(22-37)21-34(41)28(35)19-23(2)31(34)40/h19-20,24,27-28,30,32,37,41-42H,7-18,21-22H2,1-6H3/t24-,27+,28-,30-,32-,34-,35-,36-/m1/s1
InChI key:
InChIKey=PHEDXBVPIONUQT-QQZQVUMWNA-N
SMILES:
CCCCCCCCCCCCCC(=O)O[C@@H]1[C@@H](C)[C@@]2(O)[C@@H](C=C(CO)C[C@]3(O)C(=O)C(C)=C[C@@H]23)[C@@H]2C(C)(C)[C@]12OC(C)=O
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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