Benzoyl-DL-valine - ≥98%(T) , CAS No.2901-80-6

CAS: 2901-80-6 Cat. No.: B153104 Formula: C12H15NO3 Peso molecolare: 221.26 Numero EC: 803-621-2
Disponibile su ordine
GRADE & PURITY ≥98%(T)
Synonyms
Oprea1_714359 | STK078114 | Oprea1_556734 | 1,3-Benzodioxole-5-carbonitrile (Piperonitrile) | InChI=1/C12H15NO3/c1-8(2)10(12(15)16)13-11(14)9-6-4-3-5-7-9/h3-8,10H,1-2H3,(H,13,14)(H,15,16) | HMS1577M12 | N-(phenylcarbonyl)valine | 1,3,5-TRIS(CHLOROFORMYL)B
Storage
Room temperature
Shipped In
Normal
Size
Germania (EU)
USA*
Price
Qty
1g
B153104-1g
5 Disponibile

17,27€

24,21€
Salva 6,94 € (28.67%)
5g
B153104-5g
3 Disponibile

75,41€

107,51€
Salva 32,11 € (29.86%)
10g
B153104-10g
Su ordinazione · 8–12 settimane

115,32€

194,29€
Salva 78,96 € (40.64%)
25g
B153104-25g
1 Disponibile
225,53€
100g
B153104-100g
Su ordinazione · 8–12 settimane

600,39€

810,38€
Salva 209,99 € (25.91%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥98%(T) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal 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.

📚

Literature proof

Cited in 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinonimi
Oprea1_714359 | STK078114 | Oprea1_556734 | 1,3-Benzodioxole-5-carbonitrile (Piperonitrile) | InChI=1/C12H15NO3/c1-8(2)10(12(15)16)13-11(14)9-6-4-3-5-7-9/h3-8,10H,1-2H3,(H,13,14)(H,15,16) | HMS1577M12 | N-(phenylcarbonyl)valine | 1,3,5-TRIS(CHLOROFORMYL)B
Specifiche e purezza
≥98%(T)
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Purezza
≥98%(T)
Nomi e identificatori
Pubchem Sid488188772
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488188772
Sorrisi canoniciCC(C)C(C(=O)O)NC(=O)C1=CC=CC=C1
IUPAC Name2-benzamido-3-methylbutanoic acid
InChIKeyMIYQNOPLWKCHED-UHFFFAOYSA-N
INCHI1S/C12H15NO3/c1-8(2)10(12(15)16)13-11(14)9-6-4-3-5-7-9/h3-8,10H,1-2H3,(H,13,14)(H,15,16)
Isomeri SMILES CC(C)C(C(=O)O)NC(=O)C1=CC=CC=C1
Peso molecolare 221.26
Reaxy-Rn 745675
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=745675&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
SuperclassBenzenoids
ClasseBenzene and substituted derivatives
SubclassBenzoic acids and derivatives
Intermediate Tree Nodes Benzamides - Hippuric acids and derivatives
Direct ParentHippuric acids
Alternative Parents Valine and derivatives  N-acyl-alpha amino acids  Benzoyl derivatives  Secondary carboxylic acid amides  Monocarboxylic acids and derivatives  Carboxylic acids  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Hippuric acid - N-acyl-alpha-amino acid - N-acyl-alpha amino acid or derivatives - Valine or derivatives - Alpha-amino acid or derivatives - Benzoyl - Secondary carboxylic acid amide - Carboxamide group - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Carbonyl group - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic homomonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as hippuric acids. These are compounds containing hippuric acid, which consists of a of a benzoyl group linked to the N-terminal of a glycine.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





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.

2 results found

Lot NumberCertificate TypeDataOggetto
F1712043Certificate of AnalysisJan 17, 2025 B153104
C2317052Certificate of AnalysisApr 08, 2023 B153104
Proprietà chimiche e fisiche
Punto di fusione (°C)132 °C
Peso molecolare221.250 g/mol
XLogP32.200
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass221.105 Da
Monoisotopic Mass221.105 Da
Topological Polar Surface Area66.400 Ų
Heavy Atom Count16
Formal Charge0
Complexity257.000
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
Citations of This Product
Riferimenti
1. Chenyang Wang, Tiantian Guo, Rong Li, Shujuan Ma, Yinmao Wei, Junjie Ou.  (2025)  One-pot construction of monodisperse core-shell silica microsphere with quinine-containing hybrid fibrous shell for racemates separation.  ANALYTICA CHIMICA ACTA,      [PMID:40701719] [10.1016/j.aca.2025.344350]
Calcolatori di soluzioni
Recensioni

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