1-(Cbz-amino)cyclohexanecarboxylic acid - ≥98% , CAS No.17191-43-4

CAS: 17191-43-4 Cat. No.: C182055 Molecular Weight: 277.3
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
AKOS000168143 | FT-0719584 | 1-(CBZ-AMINO)CYCLOHEXANECARBOXYLIC ACID | DTXSID60463495 | 1-(((Benzyloxy)carbonyl)amino)cyclohexane-1-carboxylic acid | Z-NH(1)cHex-OH | SCHEMBL1839379 | 1-{[(benzyloxy)carbonyl]amino}cyclohexanecarboxylic acid | 1-{[(Benzylo
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1g
C182055-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$16.90

$25.90
Save $9.00 (34.75%)
5g
C182055-5g
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$57.90

$86.90
Save $29.00 (33.37%)
25g
C182055-25g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$204.90

$307.90
Save $103.00 (33.45%)
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Why this grade

≥98% 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.

Specifications

Synonyms
AKOS000168143 | FT-0719584 | 1-(CBZ-AMINO)CYCLOHEXANECARBOXYLIC ACID | DTXSID60463495 | 1-(((Benzyloxy)carbonyl)amino)cyclohexane-1-carboxylic acid | Z-NH(1)cHex-OH | SCHEMBL1839379 | 1-{[(benzyloxy)carbonyl]amino}cyclohexanecarboxylic acid | 1-{[(Benzylo
Specifications & Purity
≥98%
Storage
Room temperature
Shipped In
Normal
Purity
≥98%
Names and Identifiers
Canonical SmilesC1CCC(CC1)(C(=O)O)NC(=O)OCC2=CC=CC=C2
IUPAC Name1-(phenylmethoxycarbonylamino)cyclohexane-1-carboxylic acid
InChIKeyUZRXLKFQBCCVJH-UHFFFAOYSA-N
INCHI1S/C15H19NO4/c17-13(18)15(9-5-2-6-10-15)16-14(19)20-11-12-7-3-1-4-8-12/h1,3-4,7-8H,2,5-6,9-11H2,(H,16,19)(H,17,18)
Isomeric SMILES C1CCC(CC1)(C(=O)O)NC(=O)OCC2=CC=CC=C2
Molecular Weight 277.3
Reaxy-Rn 2815647
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2815647&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 Alpha amino acids and derivatives  Carbamate esters  Monocarboxylic acids and derivatives  Carboxylic acids  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Benzyloxycarbonyl - Alpha-amino acid or derivatives - Carbamic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - 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:
Chemical and Physical Properties
Molecular Weight277.310 g/mol
XLogP32.600
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Exact Mass277.131 Da
Monoisotopic Mass277.131 Da
Topological Polar Surface Area75.600 Ų
Heavy Atom Count20
Formal Charge0
Complexity344.000
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
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