Baclofen-d4 - ≥98 atom% D,≥98% , CAS No.1189938-30-4

CAS: 1189938-30-4 Cat. No.: B1539509 Summenformel: C10H8D4ClNO2 Molekulargewicht: 217.69 EG-Nummer: 974-028-5
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GRADE & PURITY ≥98 atom% D,≥98%
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
Deutschland (EU)
USA*
Price
Qty
1mg
B1539509-1mg
Auf Bestellung · 8–12 Wochen
1.127,97€
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Why this grade

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

🌡

Storage & shipping

Store at -20°C Ships Ice chest + Ice pads 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.

Übersicht

Baclofen-d4 is a specific GABA-B receptor agonist and a muscle relaxant (skeletal).

Specifications

Spezifikationen & Reinheit
≥98 atom% D,≥98%
Storage
Store at -20°C
Verschickt in
Ice chest + Ice pads
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Reinheit
≥98 atom% D,≥98%
Namen und Kennungen
Kanonisches Lächeln
C1=CC(=CC=C1C(CC(=O)O)CN)Cl
IUPAC Name
4-amino-3-(4-chloro-2,3,5,6-tetradeuteriophenyl)butanoic acid
InChIKey
KPYSYYIEGFHWSV-RHQRLBAQSA-N
INCHI
1S/C10H12ClNO2/c11-9-3-1-7(2-4-9)8(6-12)5-10(13)14/h1-4,8H,5-6,12H2,(H,13,14)/i1D,2D,3D,4D
Isomere SMILES
[2H]C1=C(C(=C(C(=C1C(CC(=O)O)CN)[2H])[2H])Cl)[2H]
Molekulargewicht
217.69
Reaxy-Rn
2104494
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2104494&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 ParentGamma amino acids and derivatives
Alternative Parents Phenylpropanoic acids  Chlorobenzenes  Aralkylamines  Amino fatty acids  Aryl chlorides  Amino acids  Monocarboxylic acids and derivatives  Carboxylic acids  Organochlorides  Organic oxides  Monoalkylamines  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Gamma amino acid or derivatives - 3-phenylpropanoic-acid - Amino fatty acid - Aralkylamine - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Fatty acyl - Benzenoid - Amino acid - Carboxylic acid - Monocarboxylic acid or derivatives - Amine - Organohalogen compound - Primary aliphatic amine - Organochloride - Organonitrogen compound - Organooxygen compound - Primary amine - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Aromatic homomonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as gamma amino acids and derivatives. These are amino acids having a (-NH2) group attached to the gamma carbon atom.
External Descriptors Not available
Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemische und physikalische Eigenschaften
LöslichkeitSoluble in Dimethyl Sulfoxide and Water (Hot)
Schmelzpunkt (°C)184-187° C
Molekulargewicht217.680 g/mol
XLogP3-1.000
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass217.081 Da
Monoisotopic Mass217.081 Da
Topological Polar Surface Area63.300 Ų
Heavy Atom Count14
Formal Charge0
Complexity191.000
Isotope Atom Count4
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
Lösungsrechner
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