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(7aR)-7-([(2R,3S)-2,3-dihydroxy-2-(propan-2-yl)butanoyl]oxymethyl)-2,3,5,7a-tetrahydro-1H-pyrrolizinium chloride is a complex organic compound with a tetrahydro-1H-pyrrolizinium chloride core. It features a dihydroxybutanoyl group and a propan-2-yl group, which may contribute to its potential applications in pharmaceuticals due to its functional groups that could participate in biochemical processes. (7aR)-7-([(2R,3S)-2,3-dihydroxy-2-(propan-2-yl)butanoyl]oxymethyl)-2,3,5,7a-tetrahydro-1H-pyrrolizinium chloride's intricate structure hints at possible specific targeting or binding properties, although further research and testing are required to ascertain its exact uses in medicine or other domains.

17958-39-3

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17958-39-3 Usage

Uses

Used in Pharmaceutical Industry:
(7aR)-7-([(2R,3S)-2,3-dihydroxy-2-(propan-2-yl)butanoyl]oxymethyl)-2,3,5,7a-tetrahydro-1H-pyrrolizinium chloride is used as a potential pharmaceutical compound for its functional groups that could be involved in biochemical processes. Its complex structure suggests that it may have specific targeting or binding properties, which could be harnessed for the development of new drugs or therapies. Further study and testing are necessary to explore its full potential in this field.

Check Digit Verification of cas no

The CAS Registry Mumber 17958-39-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,7,9,5 and 8 respectively; the second part has 2 digits, 3 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 17958-39:
(7*1)+(6*7)+(5*9)+(4*5)+(3*8)+(2*3)+(1*9)=153
153 % 10 = 3
So 17958-39-3 is a valid CAS Registry Number.

17958-39-3SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name [(8R)-3,4,5,6,7,8-hexahydropyrrolizin-4-ium-1-yl]methyl (2R)-2-hydroxy-2-[(1S)-1-hydroxyethyl]-3-methylbutanoate,chloride

1.2 Other means of identification

Product number -
Other names Cynaustine hydrochloride

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:17958-39-3 SDS

17958-39-3Downstream Products

17958-39-3Relevant academic research and scientific papers

Enantioselective total synthesis of (+)-amabiline

Senter, Timothy J.,Fadeyi, Olugbeminiyi O.,Lindsley, Craig W.

, p. 1869 - 1871 (2012/05/20)

The first total synthesis of (+)-amabiline, an unsaturated pyrrolizidine alkaloid from Cynoglossum amabile, is reported. This convergent, enantioselective synthesis proceeds in 15 steps (10-step longest linear sequence) in 6.2% overall yield and features

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