Produkty 1235-74-1

CAS 1235-74-1 występuje w naszej ofercie pod nazwami: (1R,4As,10ar)-methyl 7-isopropyl-1,4a-dimethyl-1,2,3,4,4a,9,10,10a-octahydrophenanthrene-1-carboxylate, 97%, Methyl Dehydroabietate, >95% (HPLC), Methyl dehydroabietate, Methyl dehydroabietate 97%, (1R,4aS,10aR)-methyl 7-isopropyl-1,4a-dimethyl-1,2,3,4,4a,9,10,10a-octahydrophenanthrene-1-carboxylate, 95%+, 95%+. Oferty producentów: Combi-blocks, TRC, GLPBio, Ambeed, Chemat. Dostępne opakowania: 1g, 10g, 5g, 250mg, 100mg, 10mM (in 1ml dmso), 50mg, 1mg.

(1R,4As,10ar)-methyl 7-isopropyl-1,4a-dimethyl-1,2,3,4,4a,9,10,10a-octahydrophenanthrene-1-carboxylate, 97%
Combi-blocks, Fluorochem
  • opakowanie: 1g, 10g, 5g, 250mg
  • Warianty: 6
od 1132,95
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Methyl Dehydroabietate, >95% (HPLC)
TRC
  • opakowanie: 100mg, 1g
  • Warianty: 2
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Methyl dehydroabietate
GLPBio
  • opakowanie: 100mg, 10mM (in 1ml dmso), 50mg
  • Warianty: 3
od 625,12
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Methyl dehydroabietate 97%
Ambeed
  • opakowanie: 1mg, 100mg, 250mg, 1g
  • Warianty: 6
od 125,62
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(1R,4aS,10aR)-methyl 7-isopropyl-1,4a-dimethyl-1,2,3,4,4a,9,10,10a-octahydrophenanthrene-1-carboxylate, 95%+, 95%+
Chemat
  • opakowanie: 100mg, 1g, 10mg, 250mg
  • Warianty: 5
od 98,00
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Methyl dehydroabietate, 99.89%
MedChemExpress
  • opakowanie: 200 mg, 100 mg, 10mM/1mL, 50 mg
  • Warianty: 4
od 361,49
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Wzór strukturalny: {0} (CAS {1})

Methyl (1R,4aS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylate (CAS 1235-74-1) to związek chemiczny o wzorze sumarycznym C21H30O2 i masie molowej 314.5 g/mol. Nazwa systematyczna IUPAC: methyl (1R,4aS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylate. InChIKey: PGZCJOPTDHWYES-HMXCVIKNSA-N.

Dane identyfikacyjne
Wzór sumarycznyC21H30O2
Masa molowa314.5 g/mol
Nazwa IUPACmethyl (1R,4aS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylate
InChIKeyPGZCJOPTDHWYES-HMXCVIKNSA-N
SMILESCC(C)C1=CC2=C(C=C1)[C@]3(CCC[C@@]([C@@H]3CC2)(C)C(=O)OC)C

Dane obliczone przez PubChem (NCBI)

Synonimy: METHYL DEHYDROABIETATE, Methyl dehydroabietyate, METHYL DEHYDROABIETATE [INCI], PGZCJOPTDHWYES-UHFFFAOYSA-N, Methyl 8,13-abietatrien-18-oate, Methyl 8,11,13-abietatrien-18-oate, Podocarpa-8,13-trien-15-oic acid, 13-isopropyl-, methyl ester, Dehydroabietinsauremethylester, orb2813898, PGZCJOPTDHWYES-HMXCVIKNSA-N
Izomery (ten sam wzór sumaryczny)
1-[(3S,8R,9S,10R,13S,14S)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone C21H30O2
(6aR,10aR)-6,6,9-trimethyl-3-pentyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol C21H30O2
[(5S,8R,9S,10S,13S,14S)-10,13-dimethyl-4,5,6,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate C21H30O2
(8R,9S,13S,14S,17S)-13-methyl-3-propoxy-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-ol C21H30O2
4-[(6E)-3,7,11-trimethyldodeca-1,6,10-trien-3-yl]benzene-1,2-diol C21H30O2
(8S,9R,10S,13S,14S,17S)-17-(1-hydroxyethyl)-10,13-dimethyl-1,2,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-one C21H30O2
(6aR,10aS)-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-ol C21H30O2
2-methyl-2-(4-methylpent-3-enyl)-7-pentylchromen-5-ol C21H30O2
(8S,9S,10R,13S,14S,17R)-17-acetyl-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one C21H30O2
[(3S,8S,9S,10R,14S)-10,17-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] acetate C21H30O2
(8S,9R,10S,13S,14S,17S)-17-[(1S)-1-hydroxyethyl]-10,13-dimethyl-1,2,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-one C21H30O2
1-[(3S,9R,10S,13S,14R,17S)-3-hydroxy-10,13-dimethyl-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone C21H30O2