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methyl 4-carbamoylcyclohexanecarboxylate - 97%, high purity , CAS No.32529-81-0

    Grade & Purity:
  • ≥97%
In stock
Item Number
M633608
Grouped product items
SKU Size
Availability
Price Qty
M633608-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$290.90
M633608-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,456.90

Basic Description

Synonyms BS-42818 | Colestolone (USAN/INN) | SY238151 | DTXSID801185358 | (1R,4r)-methyl 4-carbamoylcyclohexanecarboxylate | BS-43581 | A1-20638 | SR-01000946901 | methyl 4-carbamoylcyclohexanecarboxylate | PB39856 | KADKWAIHQUVCCO-UHFFFAOYSA-N | MFCD30174124 | AK
Specifications & Purity ≥97%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic acids and derivatives
Class Carboxylic acids and derivatives
Subclass Carboxylic acid derivatives
Intermediate Tree Nodes Carboxylic acid esters
Direct Parent Methyl esters
Alternative Parents Primary carboxylic acid amides  Monocarboxylic acids and derivatives  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aliphatic homomonocyclic compounds
Substituents Methyl ester - Primary carboxylic acid amide - Carboxamide group - Monocarboxylic acid or derivatives - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aliphatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as methyl esters. These are organic compounds containing a carboxyl group that is esterified with a methyl group. They have the general structure RC(=O)OR', where R=H or organyl group and R'=methyl group.
External Descriptors Not available

Names and Identifiers

IUPAC Name methyl 4-carbamoylcyclohexane-1-carboxylate
INCHI InChI=1S/C9H15NO3/c1-13-9(12)7-4-2-6(3-5-7)8(10)11/h6-7H,2-5H2,1H3,(H2,10,11)
InChIKey KADKWAIHQUVCCO-UHFFFAOYSA-N
Smiles COC(=O)C1CCC(CC1)C(=O)N
Isomeric SMILES COC(=O)C1CCC(CC1)C(=O)N
Alternate CAS 1202-23-9
PubChem CID 15105949
Molecular Weight 185.22

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

Molecular Weight 185.220 g/mol
XLogP3 0.200
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 3
Exact Mass 185.105 Da
Monoisotopic Mass 185.105 Da
Topological Polar Surface Area 69.400 Ų
Heavy Atom Count 13
Formal Charge 0
Complexity 207.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

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