Cis-1-N-Cbz-1,4-cyclohexyldiamine - ≥95% , CAS No.149423-70-1

CAS: 149423-70-1 Cat. No.: C348356 Molecular Weight: 248.33

GRADE & PURITY ≥95%

Synonyms

benzyl N-[trans-4-aminocyclohexyl]carbamate | FT-0764113 | AKOS005258007 | benzyl (1r,4r)-4-aminocyclohexylcarbamate | N-CBZ-TRANS-14-CYCLOHEXANEDIAMINE | SB67627 | AM100269 | Carbamic acid, N-(trans-4-aminocyclohexyl)-, phenylmethyl ester | Q-102412 | SC

Storage

Store at 2-8°C,Protected from light,Argon charged

Shipped In

Wet ice

Specifications

Synonyms

benzyl N-[trans-4-aminocyclohexyl]carbamate | FT-0764113 | AKOS005258007 | benzyl (1r, 4r)-4-aminocyclohexylcarbamate | N-CBZ-TRANS-14-CYCLOHEXANEDIAMINE | SB67627 | AM100269 | Carbamic acid, N-(trans-4-aminocyclohexyl)-, phenylmethyl ester | Q-102412 | SC

Specifications & Purity

≥95%

Storage

Store at 2-8°C, Protected from light, Argon charged

Shipped In

Wet ice

This product requires cold chain shipping. Ground and other economy services are not available.

Purity

≥95%

Names and Identifiers

• Pubchem Sid: 504768752
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504768752
• Canonical Smiles: C1CC(CCC1N)NC(=O)OCC2=CC=CC=C2
• IUPAC Name: benzyl N-(4-aminocyclohexyl)carbamate
• InChIKey: JQVBZZUMWRXDSQ-UHFFFAOYSA-N
• INCHI: 1S/C14H20N2O2/c15-12-6-8-13(9-7-12)16-14(17)18-10-11-4-2-1-3-5-11/h1-5,12-13H,6-10,15H2,(H,16,17)
• Isomeric SMILES: C1CC(CCC1N)NC(=O)OCC2=CC=CC=C2
• Molecular Weight: 248.33
• Reaxy-Rn: 13835491
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=13835491&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Class Benzene and substituted derivatives
      • Subclass Benzyloxycarbonyls

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Class: Benzene and substituted derivatives
• Subclass: Benzyloxycarbonyls
• Intermediate Tree Nodes: Not available
• Direct Parent: Benzyloxycarbonyls
• Alternative Parents: Cyclohexylamines Carbamate esters Organopnictogen compounds Organic oxides Monoalkylamines Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Benzyloxycarbonyl - Cyclohexylamine - Carbamic acid ester - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Carbonyl group - Amine - Aromatic homomonocyclic 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

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Chemical and Physical Properties

• Sensitivity: Light sensitive
• Molecular Weight: 248.320 g/mol
• XLogP3: 1.800
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 248.152 Da
• Monoisotopic Mass: 248.152 Da
• Topological Polar Surface Area: 64.400 Ų
• Heavy Atom Count: 18
• Formal Charge: 0
• Complexity: 257.000
• 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