Norcamphor - CAS 497-38-1

Catalog:	BB026815
Product Name:	Norcamphor
CAS:	497-38-1
Synonyms:	bicyclo[2.2.1]heptan-2-one

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	bicyclo[2.2.1]heptan-2-one
Description:	Norcamphor (CAS# 497-38-1) is a building block that is used in organic synthesis. Norcamphor has been used as a reactant in the synthesis of cardo-polymers with high gas permeabilities.
Molecular Weight:	110.15
Molecular Formula:	C7H10O
Canonical SMILES:	C1CC2CC1CC2=O
InChI:	InChI=1S/C7H10O/c8-7-4-5-1-2-6(7)3-5/h5-6H,1-4H2
InChI Key:	KPMKEVXVVHNIEY-UHFFFAOYSA-N
Boiling Point:	168-172 °C
Melting Point:	88-91 °C
Purity:	95 %
Density:	1.082 g/cm³
Appearance:	Colorless to white adhering crystals
Storage:	Flammables area
LogP:	1.37550
Vapor Pressure:	2.09 [mmHg]

Publication Number	Title	Priority Date
RU-2739032-C1	Method of producing 2-ethylidene norbornane	20200608
WO-2021168083-A1	Peptide and protein c-terminus labeling	20200218
CN-110940756-B	Method for evaluating quality of rhizoma acori graminei	20191221
US-2021191266-A1	Resin, resist composition and method for producing resist pattern, and compound	20191218
WO-2021103798-A1	Method for preparing lactone compound	20191128

PMID	Publication Date	Title	Journal
22286514	20121001	Completing the series of BVMOs involved in camphor metabolism of Pseudomonas putida NCIMB 10007 by identification of the two missing genes, their functional expression in E. coli, and biochemical characterization	Applied microbiology and biotechnology
22223589	20120301	An automated microscale platform for evaluation and optimization of oxidative bioconversion processes	Biotechnology progress
21648438	20110901	Time-dependent fifth-order bands in nominally third-order 2D IR vibrational echo spectra	The journal of physical chemistry. A
21496213	20110701	Syntheses and pharmacological evaluations of novel N-substituted bicyclo-heptane-2-amines at N-methyl-D-aspartate receptors	Chemical biology & drug design
21118247	20110501	A technique for recording polycrystalline structure and orientation during in situ deformation cycles of rock analogues using an automated fabric analyser	Journal of microscopy

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Related Functional Groups

Carbonyl Compounds

[1006443-01-1]
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid
[70912-52-6]
1,3-Dioxane-4,6-dione,2,2-dimethyl-5-(2-pyrrolidinylidene)-
[59855-96-8]
2-(Methoxymethyl)thiazole-5-carboxylic Acid
[438616-66-1]
2-(4-Tert-Butylphenyl)cyclopropanecarbohydrazide
[17432-37-0]
2,3,5,6-Tetramethylbenzaldehyde
[1018168-48-3]
2-[(5-Methyl-1,2-oxazol-3-yl)methoxy]acetic acid

GHS Hazard Statement:	H228 (100%): Flammable solid [Danger Flammable solids]
Precautionary Statement:	P210, P240, P241, P280, and P370+P378
Signal Word:	Warning

Complexity:	128
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	110.073164938
Formal Charge:	0
Heavy Atom Count:	8
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	110.073164938
Rotatable Bond Count:	0
Topological Polar Surface Area:	17.1
Undefined Atom Stereocenter Count:	2
Undefined Bond Stereocenter Count:	0
XLogP3:	1