(2R)-1-benzylpyrrolidine-2-carboxylic acid - ≥97% , CAS No.56080-99-0

CAS: 56080-99-0 Cat. No.: R176797 Molecular Weight: 205.257 PubChem CID: 728722
AVAILABLE TO ORDER
GRADE & PURITY ≥97%
Synonyms
D-Proline, 1-(phenylmethyl)- | HY-W061650 | R-N-BENZYL-PROLINE | AMY34368 | D7PKG3CZG3 | P10370 | 1-Benzyl-D-proline | (R )-1-benzyl-pyrrolidine-2-carboxylic acid | MFCD06656733 | (2R)-1-benzylpyrrolidine-2-carboxylic acid | UNII-D7PKG3CZG3 | SCHEMBL25870
Storage
Room temperature
Shipped In
Normal
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Size
Status
Price
Qty
1g
R176797-1g
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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
D-Proline, 1-(phenylmethyl)- | HY-W061650 | R-N-BENZYL-PROLINE | AMY34368 | D7PKG3CZG3 | P10370 | 1-Benzyl-D-proline | (R )-1-benzyl-pyrrolidine-2-carboxylic acid | MFCD06656733 | (2R)-1-benzylpyrrolidine-2-carboxylic acid | UNII-D7PKG3CZG3 | SCHEMBL25870
Specifications & Purity
≥97%
Storage
Room temperature
Shipped In
Normal
Purity
≥97%
Names and Identifiers
Canonical SmilesC1CC(N(C1)CC2=CC=CC=C2)C(=O)O
IUPAC Name(2R)-1-benzylpyrrolidine-2-carboxylic acid
InChIKeyXNROFTAJEGCDCT-LLVKDONJSA-N
INCHI1S/C12H15NO2/c14-12(15)11-7-4-8-13(11)9-10-5-2-1-3-6-10/h1-3,5-6,11H,4,7-9H2,(H,14,15)/t11-/m1/s1
Isomeric SMILES C1C[C@@H](N(C1)CC2=CC=CC=C2)C(=O)O
PubChem CID 728722
Molecular Weight 205.257

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.

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📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

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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
Direct ParentProline and derivatives
Alternative Parents D-alpha-amino acids  Pyrrolidine carboxylic acids  Phenylmethylamines  Benzylamines  Aralkylamines  N-alkylpyrrolidines  Trialkylamines  Amino acids  Monocarboxylic acids and derivatives  Carboxylic acids  Azacyclic compounds  Organopnictogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Proline or derivatives - Alpha-amino acid - D-alpha-amino acid - Benzylamine - Phenylmethylamine - Pyrrolidine carboxylic acid - Pyrrolidine carboxylic acid or derivatives - Aralkylamine - Monocyclic benzene moiety - N-alkylpyrrolidine - Benzenoid - Pyrrolidine - Amino acid - Tertiary amine - Tertiary aliphatic amine - Azacycle - Monocarboxylic acid or derivatives - Carboxylic acid - Organoheterocyclic compound - Hydrocarbon derivative - Organic nitrogen compound - Organic oxide - Organooxygen compound - Organonitrogen compound - Carbonyl group - Organopnictogen compound - Organic oxygen compound - Amine - Aromatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as proline and derivatives. These are compounds containing proline or a derivative thereof resulting from reaction of proline at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
Molecular Weight205.250 g/mol
XLogP3-0.400
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass205.11 Da
Monoisotopic Mass205.11 Da
Topological Polar Surface Area40.500 Ų
Heavy Atom Count15
Formal Charge0
Complexity224.000
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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