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(3S,4AS,8aS)-2-((2R)-2-((4S)-4,5-dihydro-2-(3-hydroxy-2-methylphenyl)-4-oxazolyl)-2-hydroxyethyl)-N-(1,1-dimethylethyl)decahydro-3-i soquinolinecarboxamide
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(3S,4AS,8aS)-2-((2R)-2-((4S)-4,5-dihydro-2-(3-hydroxy-2-methylphenyl)-4-oxazolyl)-2-hydroxyethyl)-N-(1,1-dimethylethyl)decahydro-3-i soquinolinecarboxamide

CAS: 188936-07-4

Ref. 3D-FD151495

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Estimated delivery in United States, on Tuesday 23 Jul 2024

Product Information

Name:
(3S,4AS,8aS)-2-((2R)-2-((4S)-4,5-dihydro-2-(3-hydroxy-2-methylphenyl)-4-oxazolyl)-2-hydroxyethyl)-N-(1,1-dimethylethyl)decahydro-3-i soquinolinecarboxamide
Synonyms:
  • (3S,4AS,8AS)-2-[(2R)-2-[(4S)-2-[3-Hydroxy-2-Methylphenyl]-4,5-Dihydrooxazol-4-Yl]-2-Hydroxyethyl]Decahydro-iso-Quinoline-3-Carboxylic Acid T- Butyrylamide
  • (3S,4as,8as)-2-[(2R)-2-[(4S)-2-[3-Hydroxy-2-Methylphenyl]-4,5-Dihydrooxazol-4-Yl]-2-Hydroxyethyl]Decahydroisoquinoline-3-Carboxylic Acid T-Butylamide
  • (3S,4aS,8aS)-2-[(2R)-2-[(4S)-4,5-Dihydro-2-(3-hydroxy-2-methylphenyl)-4-oxazolyl]-2-hydroxyethyl]-N-(1,1-dimethylethyl)decahydro-3-isoquinolinecarboxamide
  • (3S,4aS,8aS)-N-tert-butyl-2-{(2R)-2-hydroxy-2-[(4S)-2-(3-hydroxy-2-methylphenyl)-4,5-dihydro-1,3-oxazol-4-yl]ethyl}decahydroisoquinoline-3-carboxamide
Description:

Please enquire for more information about (3S,4AS,8aS)-2-((2R)-2-((4S)-4,5-dihydro-2-(3-hydroxy-2-methylphenyl)-4-oxazolyl)-2-hydroxyethyl)-N-(1,1-dimethylethyl)decahydro-3-i soquinolinecarboxamide including the price, delivery time and more detailed product information at the technical inquiry form on this page

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
457.61 g/mol
Formula:
C26H39N3O4
Purity:
Min. 95%
InChI:
InChI=1S/C26H39N3O4/c1-16-19(10-7-11-22(16)30)25-27-20(15-33-25)23(31)14-29-13-18-9-6-5-8-17(18)12-21(29)24(32)28-26(2,3)4/h7,10-11,17-18,20-21,23,30-31H,5-6,8-9,12-15H2,1-4H3,(H,28,32)/t17-,18+,20?,21-,23?/m0/s1
InChI key:
InChIKey=ZRYANTNFGRJTJS-PAYWVUCHSA-N
SMILES:
Cc1c(O)cccc1C1=NC(C(O)CN2C[C@H]3CCCC[C@H]3C[C@H]2C(=O)NC(C)(C)C)CO1
MDL:
Melting point:
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EINECS:
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Hazard Info

UN Number:
EQ:
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Technical inquiry about: 3D-FD151495 (3S,4AS,8aS)-2-((2R)-2-((4S)-4,5-dihydro-2-(3-hydroxy-2-methylphenyl)-4-oxazolyl)-2-hydroxyethyl)-N-(1,1-dimethylethyl)decahydro-3-i soquinolinecarboxamide

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