106549-94-4

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Basic information

Product Name: 2-Oxabicyclo[2.2.1]heptane-1-carboxamide, N-[(4-bromophenyl)methyl]-4,7,7-trimethyl-3-oxo-, (1S)-
Synonyms:
CAS NO:106549-94-4
Molecular Formula: C17H20BrNO3
Molecular Weight: 366.255
EINECS: N/A
Product Categories: N/A
Mol File: 106549-94-4.mol
Article Data: 1

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: 2-Oxabicyclo[2.2.1]heptane-1-carboxamide, N-[(4-bromophenyl)methyl]-4,7,7-trimethyl-3-oxo-, (1S)-(CAS DataBase Reference)
NIST Chemistry Reference: 2-Oxabicyclo[2.2.1]heptane-1-carboxamide, N-[(4-bromophenyl)methyl]-4,7,7-trimethyl-3-oxo-, (1S)-(106549-94-4)
EPA Substance Registry System: 2-Oxabicyclo[2.2.1]heptane-1-carboxamide, N-[(4-bromophenyl)methyl]-4,7,7-trimethyl-3-oxo-, (1S)-(106549-94-4)

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: 106549-94-4(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 106549-94-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,6,5,4 and 9 respectively; the second part has 2 digits, 9 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 106549-94:
(8*1)+(7*0)+(6*6)+(5*5)+(4*4)+(3*9)+(2*9)+(1*4)=134
134 % 10 = 4
So 106549-94-4 is a valid CAS Registry Number.

106549-94-4SDS

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	(1S,4R)-(-)-para-bromobenzylcamphanamide

1.2 Other means of identification

Product number	-
Other names	(1S,4R)-4,7,7-Trimethyl-3-oxo-2-oxa-bicyclo[2.2.1]heptane-1-carboxylic acid 4-bromo-benzylamide

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:106549-94-4 SDS

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106549-94-4Relevant articles and documents

ORIGINS OF THE PROTON NMR CHEMICAL SHIFT NON-EQUIVALENCE IN THE DIASTEREOTOPIC METHYLENE PROTONS OF CAMPHANAMIDES

Parker, D.,Taylor, R. J.,Ferguson, G.,Tonge, A.

, p. 617 - 622 (1986)

The observed chemical shift non-equivalence of the diastereotopic methylene protons in primary camphanamides is rationalized in terms of chirality independent, differential shielding of HS by the amide carbonyl, as deduced by nmr solution, X-ra

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