Boc-D-Pro-OH - ≥98% , CAS No.37784-17-1

CAS: 37784-17-1 Cat. No.: B110967 Molecular Weight: 215.25 Beilstein Registry Number: 5744801 EC Number: 805-206-1
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
AKOS005258730 | (2R)-N-BOC-proline | (2R)-Pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester | EN300-67292 | (r)-n-boc-proline | (R)-Pyrrolidine-1,2-dicarboxylic acid-1-tert-butyl ester | Boc-3,4-dihydro-D-proline | Boc-D-proline | N-ALPHA-T-BOC-D-PROLI
Storage
Store at 2-8°C
Shipped In
Wet ice
Size
USA
Germany (EU)*
Price
Qty
1g
B110967-1g
3 In stock
$9.90
5g
B110967-5g
3 In stock
$10.90
10g
B110967-10g
1 In stock
$11.90
25g
B110967-25g
1 In stock

$15.90

$23.90
Save $8.00 (33.47%)
100g
B110967-100g
1 In stock

$50.90

$76.90
Save $26.00 (33.81%)
500g
B110967-500g
1 In stock

$131.90

$197.90
Save $66.00 (33.35%)
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Why this grade

≥98% 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
AKOS005258730 | (2R)-N-BOC-proline | (2R)-Pyrrolidine-1, 2-dicarboxylic acid 1-tert-butyl ester | EN300-67292 | (r)-n-boc-proline | (R)-Pyrrolidine-1, 2-dicarboxylic acid-1-tert-butyl ester | Boc-3, 4-dihydro-D-proline | Boc-D-proline | N-ALPHA-T-BOC-D-PROLI
Specifications & Purity
≥98%
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
≥98%
Names and Identifiers
Pubchem Sid504759852
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504759852
Canonical SmilesCC(C)(C)OC(=O)N1CCCC1C(=O)O
IUPAC Name(2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid
InChIKeyZQEBQGAAWMOMAI-SSDOTTSWSA-N
INCHI1S/C10H17NO4/c1-10(2,3)15-9(14)11-6-4-5-7(11)8(12)13/h7H,4-6H2,1-3H3,(H,12,13)/t7-/m1/s1
Isomeric SMILES CC(C)(C)OC(=O)N1CCC[C@@H]1C(=O)O
WGK Germany 3
Molecular Weight 215.25
Beilstein 5744801
Reaxy-Rn 479315
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=479315&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
Direct ParentProline and derivatives
Alternative Parents Pyrrolidine carboxylic acids  Carbamate esters  Organic carbonic acids and derivatives  Monocarboxylic acids and derivatives  Carboxylic acids  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic heteromonocyclic compounds
Substituents Proline or derivatives - Pyrrolidine carboxylic acid - Pyrrolidine carboxylic acid or derivatives - Pyrrolidine - Carbamic acid ester - Carbonic acid derivative - Azacycle - Organoheterocyclic compound - Monocarboxylic acid or derivatives - Carboxylic acid - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Carbonyl group - Hydrocarbon derivative - Aliphatic 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:

Find and download the COA for your product by matching the lot number on the packaging.

11 results found

Lot NumberCertificate TypeDateItem
A1529028Certificate of AnalysisJul 07, 2026 B110967
J2123148Certificate of AnalysisAug 11, 2025 B110967
J2123151Certificate of AnalysisAug 11, 2025 B110967
F2428158Certificate of AnalysisApr 29, 2024 B110967
F2428159Certificate of AnalysisApr 29, 2024 B110967
F2428160Certificate of AnalysisApr 29, 2024 B110967
F2428161Certificate of AnalysisApr 29, 2024 B110967
F2428162Certificate of AnalysisApr 29, 2024 B110967
F2428163Certificate of AnalysisApr 29, 2024 B110967
F2428164Certificate of AnalysisApr 29, 2024 B110967
F2428165Certificate of AnalysisApr 29, 2024 B110967

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Chemical and Physical Properties
SolubilitySolubility in Acetic acid ;almost transparency
Sensitivityheat sensitive
Specific Rotation[α]60 ° (C=2, AcOH)
Melt Point(°C)135°C
Molecular Weight215.250 g/mol
XLogP31.500
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass215.116 Da
Monoisotopic Mass215.116 Da
Topological Polar Surface Area66.800 Ų
Heavy Atom Count15
Formal Charge0
Complexity269.000
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
Citations of This Product
References
1. Dongyue Zhang, Chonglei Ren, Wantai Yang, Jianping Deng.  (2012)  Helical Polymer as Mimetic Enzyme Catalyzing Asymmetric Aldol Reaction.  MACROMOLECULAR RAPID COMMUNICATIONS,  33  (8): (652-657).  [PMID:22318956] [10.1002/marc.201100826]
Solution Calculators
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