DL-Leucine-d₁₀ - ≥98 atom% D,≥98% , CAS No.29909-01-1

CAS: 29909-01-1 Cat. No.: D471993 Formula: (CD3)2CDCD2CD(NH2)CO2H Peso molecolare: 141.23
Disponibile su ordine
GRADE & PURITY ≥98 atom% D,≥98%
Synonyms
DL-Leucine-2,3,3,4,5,5,5,5′,5′,5′-d10
Storage
Protected from light,Argon charged,Room temperature
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
10mg
D471993-10mg
—
1 Disponibile
156,11€
50mg
D471993-50mg
—
1 Disponibile
520,56€
250mg
D471993-250mg
Su ordinazione · 8–12 settimane
1.388,30€
Enter a quantity for the sizes you want to add.
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Why this grade

≥98 atom% D,≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Protected from light,Argon charged,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.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinonimi
DL-Leucine-2,3,3,4,5,5,5,5′,5′,5′-d10
Specifiche e purezza
≥98 atom% D,≥98%
Condizioni di conservazione di stoccaggio
Protected from light,Argon charged,Room temperature
Spedito in
Normal
Tipo di azione
INHIBITOR
Purezza
≥98 atom% D,≥98%
Nomi e identificatori
Pubchem Sid528764160
Sorrisi canoniciCC(C)CC(C(=O)O)N
IUPAC Name2-amino-2,3,3,4,5,5,5-heptadeuterio-4-(trideuteriomethyl)pentanoic acid
InChIKeyROHFNLRQFUQHCH-SHJFKSRGSA-N
INCHI1S/C6H13NO2/c1-4(2)3-5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)/i1D3,2D3,3D2,4D,5D
Isomeri SMILES [2H]C([2H])([2H])C([2H])(C([2H])([2H])[2H])C([2H])([2H])C([2H])(C(=O)O)N
CAS alternativo 328-39-2 (Unlabeled)
Peso molecolare 141.23
Reaxy-Rn 636005
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=636005&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.

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📊 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 ParentLeucine and derivatives
Alternative Parents Alpha amino acids  Methyl-branched fatty acids  Amino acids  Monocarboxylic acids and derivatives  Carboxylic acids  Organopnictogen compounds  Organic oxides  Monoalkylamines  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents Leucine or derivatives - Alpha-amino acid - Branched fatty acid - Methyl-branched fatty acid - Fatty acid - Fatty acyl - Amino acid - Carboxylic acid - Monocarboxylic acid or derivatives - Organopnictogen compound - Primary amine - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Primary aliphatic amine - Carbonyl group - Organic oxygen compound - Amine - Organic oxide - Hydrocarbon derivative - Aliphatic acyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as leucine and derivatives. These are compounds containing leucine or a derivative thereof resulting from reaction of leucine at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom.
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.

6 results found

Lot NumberCertificate TypeDataOggetto
G2509289Certificate of AnalysisJul 04, 2025 D471993
G2509290Certificate of AnalysisJul 04, 2025 D471993
G2509291Certificate of AnalysisJul 04, 2025 D471993
G2509292Certificate of AnalysisJul 04, 2025 D471993
G2509293Certificate of AnalysisJul 04, 2025 D471993
G2614006Certificate of AnalysisJul 04, 2025 D471993
Proprietà chimiche e fisiche
SensibilitàHygroscopic;Light sensitive
Punto di infiammabilità (°F)Not applicable
Punto di infiammabilità (°C)Not applicable
Punto di fusione (°C)293-296℃ (subl.) (lit.)
Peso molecolare141.230 g/mol
XLogP3-1.500
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass141.157 Da
Monoisotopic Mass141.157 Da
Topological Polar Surface Area63.300 Ų
Heavy Atom Count9
Formal Charge0
Complexity101.000
Isotope Atom Count10
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
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

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