8-Indolizinecarbonitrile, octahydro-1,6,7-tris(phenylmethoxy)-, 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)-

Modify Date: 2025-09-20 09:07:27

8-Indolizinecarbonitrile, octahydro-1,6,7-tris(phenylmethoxy)-, 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)- Structure
8-Indolizinecarbonitrile, octahydro-1,6,7-tris(phenylmethoxy)-, 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)- structure
 Common Name 8-Indolizinecarbonitrile, octahydro-1,6,7-tris(phenylmethoxy)-, 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)-
CAS Number 171925-36-3 Molecular Weight 468.58700
Density N/A Boiling Point N/A
Molecular Formula C30H32N2O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1,6,7-tri-O-benzyl-8-C-cyano-8-deoxycastanospermine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C30H32N2O3
Molecular Weight 468.58700
Exact Mass 468.24100
PSA 54.72000
LogP 4.90818

 Synonyms

(1S,6S,7S,8S,8aS)-1,6,7-Tris-benzyloxy-octahydro-indolizine-8-carbonitrile
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here

Get all suppliers and price by the below link:

8-Indolizinecarbonitrile, octahydro-1,6,7-tris(phenylmethoxy)-, 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)- suppliers

8-Indolizinecarbonitrile, octahydro-1,6,7-tris(phenylmethoxy)-, 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)- price

Related Compounds: More...
3-(3,5-Difluorophenyl)propyl Isothiocyanate
105219-41-8
2,2-Difluoro-4-pentenyl trifluoromethanesulfonate
110482-98-9
(1S,2R,6S,7R)-4-benzyl-4-azatricyclo[5.2.1.02,6]dec-8-ene
171897-52-2
1H-Indole-3-acetic acid, 1-(4-fluorobenzoyl)-5-methoxy-2-methyl-, methyl ester
942431-83-6
6-Chloro-5-methyl-4-nitro-2,1,3-benzothiadiazole
63155-05-5
1-(4-tert-Butylphenyl)-3-(4-methoxyphenyl)1,3-propanediol
955359-35-0
6-Methyl-[1,2,4]triazolo[4,3-b]pyridazin-8-amine
27471-24-5
4-Chloro-3-methyl-2-oxo-2,3-dihydro-1,3-thiazole-5-carbaldehyde
57805-14-8
1-(4-bromophenyl)-1H-pyrazol-4-ol
77458-27-6
1-o-Tolyl-1H-pyrazol-4-ol
77458-33-4
Chemsrc provides CAS#:171925-36-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 8-Indolizinecarbonitrile, octahydro-1,6,7-tris(phenylmethoxy)-, 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)->> amp version: 8-Indolizinecarbonitrile, octahydro-1,6,7-tris(phenylmethoxy)-, 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)-

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved