DL-Prolinol - ≥98% , CAS No.498-63-5

CAS: 498-63-5 Cat. No.: P133858 Formule: C5H11NO Poids moléculaire: 101.15 Numéro CE: 678-464-4
DISPONIBLE À COMMANDE
GRADE & PURITY ≥98%
Synonyms
2-pyrrolidine methanol | BORONIC ACID, B-(3,4-DIFLUOROPHENYL)- | EN300-55109 | pyrolidin-2-yl-methanol | MFCD01318182 | DL-Prolinol | (2,3,6-Trifluoro-phenyl)-acetic acid | D,L-prolinol | STK893741 | BB 0304805 | BBL021035 | Pyrrolidine, 2-(hydroxymethyl)
Storage
Room temperature
Shipped In
Normal
★
Size
Allemagne (EU)
USA*
Price
Qty
1g
P133858-1g
—
3 En stock

8,59€

12,93€
Enregistrer 4,34 € (33.56%)
5g
P133858-5g
—
3 En stock

16,40€

25,08€
Enregistrer 8,68 € (34.60%)
25g
P133858-25g
—
1 En stock

50,24€

75,41€
Enregistrer 25,16 € (33.37%)
100g
P133858-100g
Sur commande · 8–12 semaines

193,42€

290,61€
Enregistrer 97,19 € (33.44%)
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
2-pyrrolidine methanol | BORONIC ACID, B-(3,4-DIFLUOROPHENYL)- | EN300-55109 | pyrolidin-2-yl-methanol | MFCD01318182 | DL-Prolinol | (2,3,6-Trifluoro-phenyl)-acetic acid | D,L-prolinol | STK893741 | BB 0304805 | BBL021035 | Pyrrolidine, 2-(hydroxymethyl)
Spécifications et pureté
≥98%
Conditions de stockage de stockage
Room temperature
Expédié en
Normal
Pureté
≥98%
Noms et identifiants
Pubchem Sid488186645
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488186645
Sourires canoniquesC1CC(NC1)CO
IUPAC Namepyrrolidin-2-ylmethanol
InChIKeyHVVNJUAVDAZWCB-UHFFFAOYSA-N
INCHI1S/C5H11NO/c7-4-5-2-1-3-6-5/h5-7H,1-4H2
Isomères SMILES C1CC(NC1)CO
Poids moléculaire 101.15
Reaxy-Rn 79844
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=79844&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
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentPyrrolidines
Alternative Parents 1,2-aminoalcohols  Dialkylamines  Azacyclic compounds  Primary alcohols  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAliphatic heteromonocyclic compounds
Substituents Pyrrolidine - 1,2-aminoalcohol - Azacycle - Secondary amine - Secondary aliphatic amine - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Organonitrogen compound - Amine - Alcohol - Aliphatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as pyrrolidines. These are compounds containing a pyrrolidine ring, which is a five-membered saturated aliphatic heterocycle with one nitrogen atom and four carbon atoms.
External Descriptors prolinols
Structure 3D
Modèle de structure chimique interactif





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.

7 results found

Lot NumberCertificate TypeDateArticle
K2408481Certificate of AnalysisAug 04, 2026 P133858
K2408482Certificate of AnalysisAug 04, 2026 P133858
F1924245Certificate of AnalysisJul 07, 2026 P133858
L2123217Certificate of AnalysisJul 14, 2025 P133858
L2123218Certificate of AnalysisJul 14, 2025 P133858
E1722001Certificate of AnalysisOct 17, 2024 P133858
K2408483Certificate of AnalysisJul 01, 2024 P133858
Propriétés chimiques et physiques
SolubilitéSoluble in ethanol.
Indice de réfraction1.484
Point d'éclair (°C)86 °C
Point d'ébullition (°C)76°C/2mmHg
Poids moléculaire101.150 g/mol
XLogP3-0.300
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass101.084 Da
Monoisotopic Mass101.084 Da
Topological Polar Surface Area32.299 Ų
Heavy Atom Count7
Formal Charge0
Complexity56.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
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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