N-Boc-L-proline methyl ester - ≥96% , CAS No.59936-29-7

CAS: 59936-29-7 Cat. No.: N136417 Formula: C11H19NO4 Peso molecolare: 229.27
Disponibile su ordine
GRADE & PURITY ≥96%
Synonyms
METHYL (S)-N-BOC-PYRROLIDINE-2-CARBOXYLATE | (S)-N-tert-butoxycarbonylproline methyl ester | N-t-butoxycarbonyl-L-proline methyl ester | 1,2-Pyrrolidinedicarboxylicacid,2-methyl-,1-(1,1-dimethylethyl)ester,(2S)- | Boc-L-Pro-Ome | Boc-L-Proline-methyl este
Storage
Store at 2-8°C
Shipped In
Wet ice
★
Size
Germania (EU)
USA*
Price
Qty
5g
N136417-5g
—
2 Disponibile
8,59€
10g
N136417-10g
—
1 Disponibile
9,46€
25g
N136417-25g
—
1 Disponibile

12,06€

18,14€
Salva 6,07 € (33.49%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥96% 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.

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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

Sinonimi
METHYL (S)-N-BOC-PYRROLIDINE-2-CARBOXYLATE | (S)-N-tert-butoxycarbonylproline methyl ester | N-t-butoxycarbonyl-L-proline methyl ester | 1,2-Pyrrolidinedicarboxylicacid,2-methyl-,1-(1,1-dimethylethyl)ester,(2S)- | Boc-L-Pro-Ome | Boc-L-Proline-methyl este
Specifiche e purezza
≥96%
Condizioni di conservazione di stoccaggio
Store at 2-8°C
Spedito in
Wet ice
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Purezza
≥96%
Nomi e identificatori
Pubchem Sid504760458
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504760458
Sorrisi canoniciCC(C)(C)OC(=O)N1CCCC1C(=O)OC
IUPAC Name1-O-tert-butyl 2-O-methyl (2S)-pyrrolidine-1,2-dicarboxylate
InChIKeyWVDGSSCWFMSRHN-QMMMGPOBSA-N
INCHI1S/C11H19NO4/c1-11(2,3)16-10(14)12-7-5-6-8(12)9(13)15-4/h8H,5-7H2,1-4H3/t8-/m0/s1
Isomeri SMILES CC(C)(C)OC(=O)N1CCC[C@H]1C(=O)OC
Peso molecolare 229.27
Reaxy-Rn 4686324
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4686324&ln=

Documentazione

📋 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 acid esters
Alternative Parents Proline and derivatives  Pyrrolidine carboxylic acids  Methyl esters  Carbamate esters  Organic carbonic acids and derivatives  Monocarboxylic acids and derivatives  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic heteromonocyclic compounds
Substituents Alpha-amino acid ester - Proline or derivatives - Pyrrolidine carboxylic acid - Pyrrolidine carboxylic acid or derivatives - Pyrrolidine - Carbamic acid ester - Methyl ester - Carboxylic acid ester - Carbonic acid derivative - Monocarboxylic acid or derivatives - Azacycle - Organoheterocyclic compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Carbonyl group - Aliphatic heteromonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as alpha amino acid esters. These are ester derivatives of alpha amino acids.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Meccanismi d'azione
Certificati (CoA, COO, BSE/TSE e tabella di analisi)
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 TypeDataOggetto
J2325593Certificate of AnalysisOct 13, 2023 N136417
J2325594Certificate of AnalysisOct 13, 2023 N136417
J2325595Certificate of AnalysisOct 13, 2023 N136417
J2325596Certificate of AnalysisOct 13, 2023 N136417
J2325597Certificate of AnalysisOct 13, 2023 N136417
J2325598Certificate of AnalysisOct 13, 2023 N136417
Proprietà chimiche e fisiche
SensibilitàHeat Sensitive
Indice di rifrazione1.45
Rotazione specifica [α]-59° (C=1,CHCl3)
Punto di infiammabilità (°C)128 °C
Punto di ebollizione (°C)135 °C/16 mmHg
Peso molecolare229.270 g/mol
XLogP31.600
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass229.131 Da
Monoisotopic Mass229.131 Da
Topological Polar Surface Area55.800 Ų
Heavy Atom Count16
Formal Charge0
Complexity282.000
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
Calcolatori di soluzioni
Recensioni

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