Basic information

Product Name: Heptanoic acid,3-hydroxy-2,4-dimethyl-5- oxo-,(2R,3S,4S,5S,6S)-2-ethyltetrahydro-2- hydroxy-3,5-dimethyl-6-(1-methylethyl)-2Hpyran- 4-yl ester,(2R,3R,4S)-rel-(-)-
Synonyms:
CAS NO:181770-41-2
Molecular Formula:
Molecular Weight: 386.529
EINECS: N/A
Product Categories: N/A
Mol File: 181770-41-2.mol

Chemical Properties

Melting Point: N/A
Boiling Point: N/A
Flash Point: N/A
Appearance: N/A
Density: N/A
Refractive Index: N/A
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: Heptanoic acid,3-hydroxy-2,4-dimethyl-5- oxo-,(2R,3S,4S,5S,6S)-2-ethyltetrahydro-2- hydroxy-3,5-dimethyl-6-(1-methylethyl)-2Hpyran- 4-yl ester,(2R,3R,4S)-rel-(-)- (CAS DataBase Reference)
NIST Chemistry Reference: Heptanoic acid,3-hydroxy-2,4-dimethyl-5- oxo-,(2R,3S,4S,5S,6S)-2-ethyltetrahydro-2- hydroxy-3,5-dimethyl-6-(1-methylethyl)-2Hpyran- 4-yl ester,(2R,3R,4S)-rel-(-)- (181770-41-2)
EPA Substance Registry System: Heptanoic acid,3-hydroxy-2,4-dimethyl-5- oxo-,(2R,3S,4S,5S,6S)-2-ethyltetrahydro-2- hydroxy-3,5-dimethyl-6-(1-methylethyl)-2Hpyran- 4-yl ester,(2R,3R,4S)-rel-(-)- (181770-41-2)

Safety Data

Hazard Codes: N/A
Statements: N/A
Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 181770-41-2(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 181770-41-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,8,1,7,7 and 0 respectively; the second part has 2 digits, 4 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 181770-41:
(8*1)+(7*8)+(6*1)+(5*7)+(4*7)+(3*0)+(2*4)+(1*1)=142
142 % 10 = 2
So 181770-41-2 is a valid CAS Registry Number.

181770-41-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name	(-)-dolabriferol

1.2 Other means of identification

Product number	-
Other names	(-)-(2R,3S,4S,5S,6S)-2-ethyl-6-isopropyl-3,5-dimethyl-4-[(2R,3R,4S)-(1,5-dioxo-2,4-dimethyl-3-hydroxyheptoxy)]-tetrahydro-2H-pyran-2-ol

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:181770-41-2 SDS

181770-41-2Upstream product

181770-41-2Downstream Products

181770-41-2Relevant academic research and scientific papers

On the Origin of Dolabriferol: Total Synthesis via Its Putative Contiguous Precursor

Karagiannis, Athanasios,Diddi, Naveen,Ward, Dale E.

, p. 3794 - 3797 (2016)

The putative contiguous polypropionate precursor of dolabriferol was synthesized using as the key step a rationally designed enantiomer-selective aldol coupling (i.e., with kinetic resolution) of a racemic C1-C8 ketone fragment with an enantiopure C9-C15

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