L-α-Cyclopropylglycine - ≥97% , CAS No.49606-99-7

CAS: 49606-99-7 Cat. No.: S170587 Molecular Weight: 115.13 Beilstein Registry Number: 5728870 EC Number: 897-928-9
AVAILABLE TO ORDER
GRADE & PURITY ≥97%
Synonyms
L-Cyclopropylglycine | L- alpha -Cyclopropylglycine | SCHEMBL412802 | EN300-93622 | MFCD06659116 | (2S)-2-amino-2-cyclopropylacetic acid | (2S)-2-amino-2-cyclopropyl-acetic acid | AKOS006282090 | L-alpha-Cyclopropylglycine, 95% | (2S)-2-azaniumyl-2-cyclop
Storage
Store at 2-8°C
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Status
Price
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100mg
S170587-100mg
3

$9.90

$14.90
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250mg
S170587-250mg
3

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1g
S170587-1g
2

$19.90

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5g
S170587-5g
2

$79.90

$119.90
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10g
S170587-10g
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25g
S170587-25g
1

$320.90

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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.

Overview

Product Application:

2-Cyclopropyl-L-glycine is an important raw material and intermediate used in organic synthesis, pharmaceuticals, agrochemicals and dyestuff.

Specifications

Synonyms
L-Cyclopropylglycine | L- alpha -Cyclopropylglycine | SCHEMBL412802 | EN300-93622 | MFCD06659116 | (2S)-2-amino-2-cyclopropylacetic acid | (2S)-2-amino-2-cyclopropyl-acetic acid | AKOS006282090 | L-alpha-Cyclopropylglycine, 95% | (2S)-2-azaniumyl-2-cyclop
Specifications & Purity
≥97%
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
≥97%
Names and Identifiers
Pubchem Sid504760531
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504760531
Canonical SmilesC1CC1C(C(=O)O)N
IUPAC Name(2S)-2-amino-2-cyclopropylacetic acid
InChIKeyBUSBCPMSNBMUMT-BYPYZUCNSA-N
INCHI1S/C5H9NO2/c6-4(5(7)8)3-1-2-3/h3-4H,1-2,6H2,(H,7,8)/t4-/m0/s1
Isomeric SMILES C1CC1[C@@H](C(=O)O)N
WGK Germany 3
Molecular Weight 115.13
Beilstein 5728870
Reaxy-Rn 3933287
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3933287&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
ClassCarboxylic acids and derivatives
SubclassAmino acids, peptides, and analogues
Intermediate Tree Nodes Amino acids and derivatives - Alpha amino acids and derivatives - Alpha amino acids
Direct ParentL-alpha-amino acids
Alternative Parents Amino acids  Monocarboxylic acids and derivatives  Carboxylic acids  Organopnictogen compounds  Organic oxides  Monoalkylamines  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic homomonocyclic compounds
Substituents L-alpha-amino acid - Amino acid - Carboxylic acid - Monocarboxylic acid or derivatives - Amine - Organic oxide - Hydrocarbon derivative - Organopnictogen compound - Primary amine - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Primary aliphatic amine - Organic nitrogen compound - Carbonyl group - Aliphatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as l-alpha-amino acids. These are alpha amino acids which have the L-configuration of the alpha-carbon atom.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Associated Targets(Human)
SLC1A4 Tbio Neutral amino acid transporter A (18 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Associated Targets(non-human)
Slc1a5 Amino acid transporter (271 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mechanisms of Action
Certificates(CoA,COO,BSE/TSE and Analysis Chart)
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.

6 results found

Lot NumberCertificate TypeDateItem
C2630120Certificate of AnalysisApr 14, 2026 S170587
B2302986Certificate of AnalysisOct 30, 2025 S170587
B2303561Certificate of AnalysisOct 30, 2025 S170587
B2303564Certificate of AnalysisOct 30, 2025 S170587
B2303567Certificate of AnalysisOct 30, 2025 S170587
B2303673Certificate of AnalysisOct 30, 2025 S170587
Chemical and Physical Properties
SolubilitySoluble in water. Insoluble in ethanol.
SensitivityHeat sensitive
Molecular Weight115.130 g/mol
XLogP3-2.600
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass115.063 Da
Monoisotopic Mass115.063 Da
Topological Polar Surface Area63.300 Ų
Heavy Atom Count8
Formal Charge0
Complexity109.000
Isotope Atom Count0
Defined Atom Stereocenter Count1
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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