Benzyl 6-aminonicotinate - ≥98% , CAS No.935687-49-3

CAS: 935687-49-3 Cat. No.: B195928 Molecular Weight: 228.25
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
WZFRFMFRNZBTPU-UHFFFAOYSA-N | 6-amino-pyridine-3-carboxylic acid benzyl ester | DTXSID50672352 | Benzyl 6-aminonicotinate | Benzyl 6-aminopyridine-3-carboxylate | W11564 | SCHEMBL1712044 | AKOS005257776 | MFCD12913991 | A859730 | AS-54963 | Benzyl6-aminon
Storage
Store at 2-8°C
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
50mg
B195928-50mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$19.90
250mg
B195928-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$79.90
1g
B195928-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$164.90
Enter a quantity for the sizes you want to add.
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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C Ships Wet ice Check lot-specific COA for exact specifications.

📋

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
WZFRFMFRNZBTPU-UHFFFAOYSA-N | 6-amino-pyridine-3-carboxylic acid benzyl ester | DTXSID50672352 | Benzyl 6-aminonicotinate | Benzyl 6-aminopyridine-3-carboxylate | W11564 | SCHEMBL1712044 | AKOS005257776 | MFCD12913991 | A859730 | AS-54963 | Benzyl6-aminon
Specifications & Purity
≥98%
Storage
Store at 2-8°C
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥98%
Names and Identifiers
Canonical SmilesC1=CC=C(C=C1)COC(=O)C2=CN=C(C=C2)N
IUPAC Namebenzyl 6-aminopyridine-3-carboxylate
InChIKeyWZFRFMFRNZBTPU-UHFFFAOYSA-N
INCHI1S/C13H12N2O2/c14-12-7-6-11(8-15-12)13(16)17-9-10-4-2-1-3-5-10/h1-8H,9H2,(H2,14,15)
Isomeric SMILES C1=CC=C(C=C1)COC(=O)C2=CN=C(C=C2)N
Molecular Weight 228.25
Reaxy-Rn 15475675
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=15475675&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 Pyridinecarboxylic acids  Aminopyridines and derivatives  Imidolactams  Heteroaromatic compounds  Carboxylic acid esters  Amino acids and derivatives  Azacyclic compounds  Primary amines  Organooxygen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Benzyloxycarbonyl - Pyridine carboxylic acid - Pyridine carboxylic acid or derivatives - Aminopyridine - Imidolactam - Pyridine - Heteroaromatic compound - Amino acid or derivatives - Carboxylic acid ester - Carboxylic acid derivative - Azacycle - Organoheterocyclic compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Amine - Organic oxide - Primary amine - Organic nitrogen compound - Organic oxygen compound - Aromatic heteromonocyclic 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
SensitivityLight sensitive
Molecular Weight228.250 g/mol
XLogP32.100
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass228.09 Da
Monoisotopic Mass228.09 Da
Topological Polar Surface Area65.200 Ų
Heavy Atom Count17
Formal Charge0
Complexity252.000
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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