BOC-D-Prolinol - ≥98% , CAS No.83435-58-9

CAS: 83435-58-9 Cat. No.: B117167 Formule: C10H19NO3 Poids moléculaire: 201.26 Numéro CE: 626-169-6
DISPONIBLE À COMMANDE
GRADE & PURITY ≥98%
Synonyms
(R)-N-Boc prolinol | (R)-(+)-1-Boc-2-pyrrolidinemethanol | (R)-tert-butyl (hydroxymethyl)pyrrolidine-1-carboxylate | (+) N-BOC-D-prolinol | (R)-2-(hydroxymethyl)pyrrolidine-1-carboxylic acid tert-butyl ester | tert-butyl (2R)-2-(hydroxymethyl)-1-pyrrolidi
Storage
Room temperature
Shipped In
Normal
Size
Allemagne (EU)
USA*
Price
Qty
1g
B117167-1g
2 En stock
8,59€
5g
B117167-5g
5 En stock
9,46€
10g
B117167-10g
2 En stock
4 En stock
10,33€
25g
B117167-25g
2 En stock

23,34€

35,49€
Enregistrer 12,15 € (34.23%)
100g
B117167-100g
4 En stock

89,29€

134,41€
Enregistrer 45,12 € (33.57%)
500g
B117167-500g
1 En stock

267,18€

400,81€
Enregistrer 133,63 € (33.34%)
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

Room temperature Ships Normal 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
(R)-N-Boc prolinol | (R)-(+)-1-Boc-2-pyrrolidinemethanol | (R)-tert-butyl (hydroxymethyl)pyrrolidine-1-carboxylate | (+) N-BOC-D-prolinol | (R)-2-(hydroxymethyl)pyrrolidine-1-carboxylic acid tert-butyl ester | tert-butyl (2R)-2-(hydroxymethyl)-1-pyrrolidi
Spécifications et pureté
≥98%
Conditions de stockage de stockage
Room temperature
Expédié en
Normal
Pureté
≥98%
Noms et identifiants
Pubchem Sid488191102
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488191102
Sourires canoniquesCC(C)(C)OC(=O)N1CCCC1CO
IUPAC Nametert-butyl (2R)-2-(hydroxymethyl)pyrrolidine-1-carboxylate
InChIKeyBFFLLBPMZCIGRM-MRVPVSSYSA-N
INCHI1S/C10H19NO3/c1-10(2,3)14-9(13)11-6-4-5-8(11)7-12/h8,12H,4-7H2,1-3H3/t8-/m1/s1
Isomères SMILES CC(C)(C)OC(=O)N1CCC[C@@H]1CO
WGK Allemagne 3
Poids moléculaire 201.26
Reaxy-Rn 1453371
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1453371&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
SuperclassOrganoheterocyclic compounds
ClassePyrrolidines
SubclassPyrrolidine carboxylic acids and derivatives
Intermediate Tree Nodes Not available
Direct ParentPyrrolidine carboxylic acids
Alternative Parents Carbamate esters  Organic carbonic acids and derivatives  Azacyclic compounds  Primary alcohols  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic heteromonocyclic compounds
Substituents Pyrrolidine carboxylic acid - Carbamic acid ester - Carbonic acid derivative - Azacycle - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Organonitrogen compound - Carbonyl group - Alcohol - Aliphatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as pyrrolidine carboxylic acids. These are compounds containing a pyrrolidine ring which bears a carboxylic acid. Pyrrolidine is a five-membered saturated aliphatic heterocycle with one nitrogen atom and four carbon atoms.
External Descriptors Not available
Structure 3D
Modèle de structure chimique interactif





Cibles associées (non humaines)
Plasmodium falciparum (966862 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mécanismes d'action
Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
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.

15 results found

Lot NumberCertificate TypeDateArticle
K2214229Certificate of AnalysisAug 04, 2026 B117167
K2214233Certificate of AnalysisAug 04, 2026 B117167
K2214267Certificate of AnalysisAug 04, 2026 B117167
L1210046Certificate of AnalysisSep 03, 2024 B117167
E2406297Certificate of AnalysisMar 22, 2024 B117167
E2406317Certificate of AnalysisMar 22, 2024 B117167
E2406318Certificate of AnalysisMar 22, 2024 B117167
A2411191Certificate of AnalysisNov 24, 2023 B117167
A2411193Certificate of AnalysisNov 24, 2023 B117167
A2411197Certificate of AnalysisNov 24, 2023 B117167
A2411203Certificate of AnalysisNov 24, 2023 B117167
L1912030Certificate of AnalysisOct 19, 2023 B117167
J1916178Certificate of AnalysisAug 14, 2023 B117167
C2313587Certificate of AnalysisJul 22, 2022 B117167
E2325203Certificate of AnalysisJul 22, 2022 B117167

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Propriétés chimiques et physiques
SensibilitéMoisture sensitive
Rotation spécifique [α]54 ° (C=5, MeOH)
Point de fusion (°C)59-62°C
Poids moléculaire201.260 g/mol
XLogP31.000
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass201.136 Da
Monoisotopic Mass201.136 Da
Topological Polar Surface Area49.800 Ų
Heavy Atom Count14
Formal Charge0
Complexity210.000
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
Calculateurs de solution
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