2-(6-chloro-2-oxo-3,4-dihydro-2H-1,4-benzoxazin-4-yl)acetic acid - ≥95% , CAS No.99074-37-0

CAS: 99074-37-0 Cat. No.: C1050765 Peso molecular: 241.63 Número EC: 964-451-3 PubChem CID: 17571617
Disponible para pedir
GRADE & PURITY ≥95%
Storage
Room temperature
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
500mg
C1050765-500mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
756,90US$
1g
C1050765-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
837,90US$
5g
C1050765-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
1.654,90US$
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Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships 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

Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Room temperature
Pureza
≥95%
Nombres e identificadores
Sonrisas canónicasC1C(=O)OC2=C(N1CC(=O)O)C=C(C=C2)Cl
IUPAC Name2-(6-chloro-2-oxo-3H-1,4-benzoxazin-4-yl)acetic acid
InChIKeySRDGDNUEKOXTSF-UHFFFAOYSA-N
INCHI1S/C10H8ClNO4/c11-6-1-2-8-7(3-6)12(4-9(13)14)5-10(15)16-8/h1-3H,4-5H2,(H,13,14)
Isómeros SMILES C1C(=O)OC2=C(N1CC(=O)O)C=C(C=C2)Cl
PubChem CID 17571617
Peso molecular 241.63

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
SuperclassOrganic acids and derivatives
ClaseCarboxylic acids and derivatives
SubclassAmino acids, peptides, and analogues
Intermediate Tree Nodes Amino acids and derivatives - Alpha amino acids and derivatives
Direct ParentAlpha amino acid esters
Alternative Parents Alpha amino acids  Benzomorpholines  Benzoxazines  Dialkylarylamines  Aryl chlorides  Benzenoids  Dicarboxylic acids and derivatives  Amino acids  Lactones  Carboxylic acid esters  Oxacyclic compounds  Azacyclic compounds  Carboxylic acids  Hydrocarbon derivatives  Organic oxides  Carbonyl compounds  Organochlorides  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Alpha-amino acid ester - Alpha-amino acid - Benzomorpholine - Benzoxazine - Tertiary aliphatic/aromatic amine - Dialkylarylamine - Benzenoid - Aryl chloride - Oxazinane - Aryl halide - Dicarboxylic acid or derivatives - Tertiary amine - Amino acid - Carboxylic acid ester - Lactone - Azacycle - Oxacycle - Organoheterocyclic compound - Carboxylic acid - Hydrocarbon derivative - Organohalogen compound - Organochloride - Carbonyl group - Organonitrogen compound - Organic oxide - Organooxygen compound - Organic nitrogen compound - Amine - Organic oxygen compound - Aromatic heteropolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as alpha amino acid esters. These are ester derivatives of alpha amino acids.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propiedades químicas y físicas
Peso molecular241.630 g/mol
XLogP31.800
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Exact Mass241.014 Da
Monoisotopic Mass241.014 Da
Topological Polar Surface Area66.800 Ų
Heavy Atom Count16
Formal Charge0
Complexity309.000
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
Calculadoras de soluciones
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