N-Cbz-trans-1,4-cyclohexanediamine - ≥97% , CAS No.149423-77-8

CAS: 149423-77-8 Cat. No.: N181617 Molecular Weight: 248.3 EC Number: 675-944-5
AVAILABLE TO ORDER
GRADE & PURITY ≥97%
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
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
250mg
N181617-250mg
3

$26.90

$40.90
Save $14.00 (34.23%)
1g
N181617-1g
5

$71.90

$107.90
Save $36.00 (33.36%)
5g
N181617-5g
2

$227.90

$341.90
Save $114.00 (33.34%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

Product Application:

Trans-4-(Benzyloxycarbonylamino)cyclohexylamine is used as pharmaceutical intermediate.

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
≥97%
Storage
Room temperature
Shipped In
Normal
Purity
≥97%
Names and Identifiers
Pubchem Sid488199643
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488199643
Canonical SmilesC1CC(CCC1N)NC(=O)OCC2=CC=CC=C2
IUPAC Namebenzyl N-(4-aminocyclohexyl)carbamate
InChIKeyJQVBZZUMWRXDSQ-UHFFFAOYSA-N
INCHI1S/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 248.3
Reaxy-Rn 13835491
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=13835491&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClassBenzene and substituted derivatives
SubclassBenzyloxycarbonyls
Intermediate Tree Nodes Not available
Direct ParentBenzyloxycarbonyls
Alternative Parents Cyclohexylamines  Carbamate esters  Organopnictogen compounds  Organic oxides  Monoalkylamines  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic 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
DescriptionThis 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
3D Structure
Interactive Chemical Structure Model





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

Find and download the COA for your product by matching the lot number on the packaging.

6 results found

Lot NumberCertificate TypeDateItem
F2308136Certificate of AnalysisMar 11, 2026 N181617
F2308137Certificate of AnalysisMar 11, 2026 N181617
F2308138Certificate of AnalysisMar 11, 2026 N181617
F2308139Certificate of AnalysisMar 11, 2026 N181617
F2308140Certificate of AnalysisMar 11, 2026 N181617
F2308141Certificate of AnalysisMar 11, 2026 N181617
Chemical and Physical Properties
SolubilitySlightly soluble in water.
Molecular Weight248.320 g/mol
XLogP31.800
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass248.152 Da
Monoisotopic Mass248.152 Da
Topological Polar Surface Area64.400 Ų
Heavy Atom Count18
Formal Charge0
Complexity257.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Solution Calculators
Reviews

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