methyl (2S)-indoline-2-carboxylate hydrochloride - ≥97% , CAS No.96056-64-3

CAS: 96056-64-3 Cat. No.: M677807 Peso molecular: 213.66 Número EC: 116-952-6
Disponible para pedir
GRADE & PURITY ≥97%
Synonyms
(S)-Methyl indoline-2-carboxylate hydrochloride
Storage
Store at 2-8°C
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
250mg
M677807-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
9,90US$
1g
M677807-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
23,90US$
5g
M677807-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
76,90US$
25g
M677807-25g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
193,90US$
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

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

Sinónimos
(S)-Methyl indoline-2-carboxylate hydrochloride
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Pureza
≥97%
Nombres e identificadores
Sonrisas canónicasCOC(=O)C1CC2=CC=CC=C2N1
IUPAC Namemethyl 2,3-dihydro-1H-indole-2-carboxylate
InChIKeyURORFKDEPJFPOV-UHFFFAOYSA-N
INCHI1S/C10H11NO2/c1-13-10(12)9-6-7-4-2-3-5-8(7)11-9/h2-5,9,11H,6H2,1H3
Isómeros SMILES COC(=O)C1CC2=CC=CC=C2N1
CAS alternativo 158567-92-1;141410-06-2
Peso molecular 213.66
Reaxy-Rn 3545101
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3545101&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
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 Indolecarboxylic acids  Indolines  Secondary alkylarylamines  Aralkylamines  Benzenoids  Methyl esters  Monocarboxylic acids and derivatives  Azacyclic compounds  Organopnictogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Alpha-amino acid ester - Indolecarboxylic acid - Indolecarboxylic acid derivative - Indole or derivatives - Dihydroindole - Secondary aliphatic/aromatic amine - Aralkylamine - Benzenoid - Methyl ester - Carboxylic acid ester - Organoheterocyclic compound - Secondary amine - Azacycle - Monocarboxylic acid or derivatives - Organic nitrogen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organooxygen compound - Carbonyl group - Amine - 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





Objetivos asociados (no humanos)
Pseudomonas aeruginosa (123386 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mecanismos de acción
Certificados (CoA, COO, BSE/TSE y tabla de análisis)
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.

4 results found

Lot NumberCertificate TypeFechaArticulo
C2609380Certificate of AnalysisDec 17, 2025 M677807
C2609381Certificate of AnalysisDec 17, 2025 M677807
C2609382Certificate of AnalysisDec 17, 2025 M677807
C2609383Certificate of AnalysisDec 17, 2025 M677807
Propiedades químicas y físicas
SensibilidadMoisture sensitive
Peso molecular177.200 g/mol
XLogP31.900
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass177.079 Da
Monoisotopic Mass177.079 Da
Topological Polar Surface Area38.300 Ų
Heavy Atom Count13
Formal Charge0
Complexity205.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
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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