1-methylazetidine-2-carboxylic acid - ≥97% , CAS No.1184858-90-9

CAS: 1184858-90-9 Cat. No.: M627147 Peso molecular: 115.13
Disponible para pedir
GRADE & PURITY ≥97%
Synonyms
1-methylazetidine-2-carboxylic acid | 1184858-90-9 | 2-Azetidinecarboxylicacid,1-methyl- | 2-Azetidinecarboxylic acid, 1-methyl- | NSC225070 | 2-Azetidinecarboxylic acid, 1-methyl-, (2R)- | 2-Azetidinecarboxylic acid, 1-methyl-, (2S)- | SCHEMBL688927 | MF
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
500mg
M627147-500mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
511,90US$
1g
M627147-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
640,90US$
5g
M627147-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
3.201,90US$
Enter a quantity for the sizes you want to add.
🧪

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.

📋

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
1-methylazetidine-2-carboxylic acid | 1184858-90-9 | 2-Azetidinecarboxylicacid, 1-methyl- | 2-Azetidinecarboxylic acid, 1-methyl- | NSC225070 | 2-Azetidinecarboxylic acid, 1-methyl-, (2R)- | 2-Azetidinecarboxylic acid, 1-methyl-, (2S)- | SCHEMBL688927 | MF
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥97%
Nombres e identificadores
Sonrisas canónicasCN1CCC1C(=O)O
IUPAC Name1-methylazetidine-2-carboxylic acid
InChIKeyFDNMFKYCFKRTRC-UHFFFAOYSA-N
INCHI1S/C5H9NO2/c1-6-3-2-4(6)5(7)8/h4H,2-3H2,1H3,(H,7,8)
Isómeros SMILES CN1CCC1C(=O)O
Número NSC 225070
Peso molecular 115.13
Reaxy-Rn 21903299
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=21903299&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 acids
Alternative Parents Azetidinecarboxylic acids  Trialkylamines  Amino acids  Monocarboxylic acids and derivatives  Carboxylic acids  Azacyclic compounds  Organopnictogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic heteromonocyclic compounds
Substituents Alpha-amino acid - Azetidinecarboxylic acid - Azetidine - Tertiary amine - Tertiary aliphatic amine - Amino acid - Azacycle - Organoheterocyclic compound - Monocarboxylic acid or derivatives - Carboxylic acid - Amine - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Carbonyl group - Hydrocarbon derivative - Organic oxygen compound - Organic oxide - Organopnictogen compound - Aliphatic heteromonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as alpha amino acids. These are amino acids in which the amino group is attached to the carbon atom immediately adjacent to the carboxylate group (alpha carbon).
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 molecular115.130 g/mol
XLogP3-2.300
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass115.063 Da
Monoisotopic Mass115.063 Da
Topological Polar Surface Area40.500 Ų
Heavy Atom Count8
Formal Charge0
Complexity113.000
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
Reseñas

Reseñas de cliente

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.