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1-Cbz-3-isopropylpiperidine-3-carboxylic Acid - ≥95%, high purity , CAS No.1363165-90-5

    Grade & Purity:
  • ≥95%
In stock
Item Number
C734924
Grouped product items
SKU Size
Availability
Price Qty
C734924-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,213.90
C734924-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$2,383.90

Basic Description

Specifications & Purity ≥95%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Benzene and substituted derivatives
Subclass Benzyloxycarbonyls
Intermediate Tree Nodes Not available
Direct Parent Benzyloxycarbonyls
Alternative Parents Piperidinecarboxylic acids  Carbamate esters  Monocarboxylic acids and derivatives  Carboxylic acids  Azacyclic compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Benzyloxycarbonyl - Piperidinecarboxylic acid - Piperidine - Carbamic acid ester - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Organoheterocyclic compound - Azacycle - Organooxygen compound - Organonitrogen compound - Carbonyl group - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organic nitrogen compound - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as benzyloxycarbonyls. These are organic compounds containing a carbonyl group substituted with a benzyloxyl group.
External Descriptors Not available

Product Properties

ALogP 2.8

Names and Identifiers

IUPAC Name 1-phenylmethoxycarbonyl-3-propan-2-ylpiperidine-3-carboxylic acid
INCHI InChI=1S/C17H23NO4/c1-13(2)17(15(19)20)9-6-10-18(12-17)16(21)22-11-14-7-4-3-5-8-14/h3-5,7-8,13H,6,9-12H2,1-2H3,(H,19,20)
InChIKey ROKHTTSAFVQJAT-UHFFFAOYSA-N
Smiles CC(C)C1(CCCN(C1)C(=O)OCC2=CC=CC=C2)C(=O)O
Isomeric SMILES CC(C)C1(CCCN(C1)C(=O)OCC2=CC=CC=C2)C(=O)O
PubChem CID 71432785
Molecular Weight 305.4

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

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

Chemical and Physical Properties

Molecular Weight 305.400 g/mol
XLogP3 2.800
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 5
Exact Mass 305.163 Da
Monoisotopic Mass 305.163 Da
Topological Polar Surface Area 66.800 Ų
Heavy Atom Count 22
Formal Charge 0
Complexity 403.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 1
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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