(4S)-Brivaracetam - ≥97% , CAS No.357336-19-7

CAS: 357336-19-7 Cat. No.: B347767 Summenformel: C11H20N2O2 Molekulargewicht: 212.29
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GRADE & PURITY ≥97%
Storage
Store at 2-8°C
Shipped In
Wet ice
★
Size
Deutschland (EU)
USA*
Price
Qty
5mg
B347767-5mg
—
1 Auf Lager
146,56€
25mg
B347767-25mg
—
1 Auf Lager
536,18€
Enter a quantity for the sizes you want to add.
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Why this grade

≥97% 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Spezifikationen & Reinheit
≥97%
Storage
Store at 2-8°C
Verschickt in
Wet ice
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Reinheit
≥97%
Namen und Kennungen
Pubchem Sid504764988
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504764988
Kanonisches LächelnCCCC1CC(=O)N(C1)C(CC)C(=O)N
IUPAC Name(2S)-2-[(4S)-2-oxo-4-propylpyrrolidin-1-yl]butanamide
InChIKeyMSYKRHVOOPPJKU-IUCAKERBSA-N
INCHI1S/C11H20N2O2/c1-3-5-8-6-10(14)13(7-8)9(4-2)11(12)15/h8-9H,3-7H2,1-2H3,(H2,12,15)/t8-,9-/m0/s1
Isomere SMILES CCC[C@H]1CC(=O)N(C1)[C@@H](CC)C(=O)N
Molekulargewicht 212.29
Reaxy-Rn 18377066
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=18377066&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
KlasseCarboxylic acids and derivatives
SubclassAmino acids, peptides, and analogues
Intermediate Tree Nodes Amino acids and derivatives
Direct ParentAlpha amino acids and derivatives
Alternative Parents Pyrrolidine-2-ones  N-alkylpyrrolidines  Fatty amides  Tertiary carboxylic acid amides  Primary carboxylic acid amides  Lactams  Azacyclic compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic heteromonocyclic compounds
Substituents Alpha-amino acid or derivatives - Fatty amide - Pyrrolidone - 2-pyrrolidone - N-alkylpyrrolidine - Fatty acyl - Tertiary carboxylic acid amide - Pyrrolidine - Carboxamide group - Primary carboxylic acid amide - Lactam - Organoheterocyclic compound - Azacycle - Carbonyl group - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Aliphatic heteromonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as alpha amino acids and derivatives. These are amino acids in which the amino group is attached to the carbon atom immediately adjacent to the carboxylate group (alpha carbon), or a derivative thereof.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





Zugehörige Ziele (nicht menschlich)
Mus musculus (284745 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Wirkungsmechanismen
Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
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.

2 results found

Lot NumberCertificate TypeDatumArtikel
C2209295Certificate of AnalysisDec 18, 2024 B347767
C2209301Certificate of AnalysisDec 18, 2024 B347767
Chemische und physikalische Eigenschaften
Empfindlichkeitlight sensitive
Molekulargewicht212.290 g/mol
XLogP31.000
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count5
Exact Mass212.152 Da
Monoisotopic Mass212.152 Da
Topological Polar Surface Area63.400 Ų
Heavy Atom Count15
Formal Charge0
Complexity253.000
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Lösungsrechner
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