| Identification | Back Directory | [Name]
[3S-(3S,4aS,8aS,2’R,3’R)]-2-[3’-Amino-2’-hydroxy-4’-(phenyl)thio]butyldecahydroisoquinoline-3-N-t-butylcarboxamide | [CAS]
159878-05-4 | [Synonyms]
159878-05-4
(3S,4aS,8aS)-2-((2R,3R)-3-aMino-2-hydroxy-4-(phenylthio)butyl)-N-(tert-butyl)decahydroisoquinoline-3-carboxaMide
[3S-(3S,4aS,8aS,2’R,3’R)]-2-[3’-Amino-2’-hydroxy-4’-(phenyl)thio]butyldecahydroisoquinoline-3-N-t-butylcarboxamide
(3S,4aS,8aS)-2-((2R,3R)-3-AMino-2-hydroxy-4-phenylthiobutyl)decahydroisoquinoline-3-carboxylic Acid tert-ButylaMide
[3S-(3S,4aS,8aS,2'R,3'R)]-2-[3'-Amino-2'-hydroxy-4'-(phenyl)thio]butyldecahydroisoquinoline-3-N-t-butylcarboxamide-9
(3S,4aS,8aS)-2-[(2R,3R)-3-AMino-2-hydroxy-4-(phenylthio)butyl]-N-(1,1-diMethylethyl)decahydro-3-isoquinolinecarboxaMide
3-Isoquinolinecarboxamide, 2-[(2R,3R)-3-amino-2-hydroxy-4-(phenylthio)butyl]-N-(1,1-dimethylethyl)decahydro-, (3S,4aS,8aS)- | [Molecular Formula]
C24H39N3O2S | [MDL Number]
MFCD07367618 | [MOL File]
159878-05-4.mol | [Molecular Weight]
433.65 |
| Chemical Properties | Back Directory | [Melting point ]
136-138 °C | [Boiling point ]
617.4±44.0 °C(Predicted) | [density ]
1.15±0.1 g/cm3(Predicted) | [solubility ]
Acetone, Chloroform, Dichlormethane, Ethyl Acetate, Methanol | [form ]
Solid | [pka]
12.35±0.45(Predicted) | [color ]
Brown Foaming |
|
| Company Name: |
Energy Chemical
|
| Tel: |
021-58432009 400-005-6266 |
| Website: |
http://www.energy-chemical.com |
| Company Name: |
Carbosynth
|
| Tel: |
+86 512 6260 5585 |
| Website: |
www.carbosynth.com |
|