Cyclopropylglycine - ≥98% , CAS No.10294-18-5

CAS: 10294-18-5 Cat. No.: C729984 Formule: C5H9NO2 Poids moléculaire: 115.13 Numéro CE: 963-455-2 PubChem CID: 21197388
DISPONIBLE À COMMANDE
GRADE & PURITY ≥98%
Synonyms
DL-Cyclopropylglycine | 2-(Cyclopropylamino)acetic acid
Storage
Store at 2-8°C,Protected from light,Argon charged
Shipped In
Wet ice
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Size
Allemagne (EU)
USA*
Price
Qty
50mg
C729984-50mg
Sur commande · 8–12 semaines
86,69€
250mg
C729984-250mg
Sur commande · 8–12 semaines
347,01€
1g
C729984-1g
Sur commande · 8–12 semaines
867,65€
Enter a quantity for the sizes you want to add.
🧪

Why this grade

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

🌡

Storage & shipping

Store at 2-8°C,Protected from light,Argon charged 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

Synonymes
DL-Cyclopropylglycine | 2-(Cyclopropylamino)acetic acid
Spécifications et pureté
≥98%
Conditions de stockage de stockage
Store at 2-8°C,Protected from light,Argon charged
Expédié en
Wet ice
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Pureté
≥98%
Propriétés du produit
ALogP-2
Noms et identifiants
Sourires canoniquesC1CC1NCC(=O)O
IUPAC Name2-(cyclopropylamino)acetic acid
InChIKeyDXQCCQKRNWMECV-UHFFFAOYSA-N
INCHI1S/C5H9NO2/c7-5(8)3-6-4-1-2-4/h4,6H,1-3H2,(H,7,8)
Isomères SMILES C1CC1NCC(=O)O
PubChem CID 21197388
Poids moléculaire 115.13

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
ClasseCarboxylic 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 Amino acids  Monocarboxylic acids and derivatives  Dialkylamines  Carboxylic acids  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic homomonocyclic compounds
Substituents Alpha-amino acid - Amino acid - Secondary amine - Monocarboxylic acid or derivatives - Secondary aliphatic amine - Carboxylic acid - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Amine - Aliphatic homomonocyclic compound
DescriptionThis 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
Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriétés chimiques et physiques
SensibilitéLight sensitive
Poids moléculaire115.130 g/mol
XLogP3-2.000
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass115.063 Da
Monoisotopic Mass115.063 Da
Topological Polar Surface Area49.300 Ų
Heavy Atom Count8
Formal Charge0
Complexity98.600
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
Calculateurs de solution
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