(R)-2-Chlorobutyric Acid - ≥98%(T) , CAS No.54053-45-1

CAS: 54053-45-1 Cat. No.: R160913 Peso molecular: 122.55 Beilstein Registry Number: 2(3)622 Número EC: 680-205-5
Disponible para pedir
GRADE & PURITY ≥98%(T)
Synonyms
(R)-(+)-2-Chlorobutanoic acid | (r)-2-chlorobutanoic acid | C2109 | AKOS015848429 | BS-43995 | (R)-2-Chlorobutyric Acid | (R)-2-chlorobutanoicacid | (R)-(+)-2-CHLOROBUTANOICACID | MFCD00067098 | (R)-2-ChlorobutyricAcid | TQP0742 | (2R)-2-chlorobutanoic ac
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
200mg
R160913-200mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
41,90US$
1g
R160913-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
135,90US$
5g
R160913-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
488,90US$
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.

📋

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

Sinónimos
(R)-(+)-2-Chlorobutanoic acid | (r)-2-chlorobutanoic acid | C2109 | AKOS015848429 | BS-43995 | (R)-2-Chlorobutyric Acid | (R)-2-chlorobutanoicacid | (R)-(+)-2-CHLOROBUTANOICACID | MFCD00067098 | (R)-2-ChlorobutyricAcid | TQP0742 | (2R)-2-chlorobutanoic ac
Especificaciones y pureza
≥98%(T)
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥98%(T)
Nombres e identificadores
Sonrisas canónicasCCC(C(=O)O)Cl
IUPAC Name(2R)-2-chlorobutanoic acid
InChIKeyRVBUZBPJAGZHSQ-GSVOUGTGSA-N
INCHI1S/C4H7ClO2/c1-2-3(5)4(6)7/h3H,2H2,1H3,(H,6,7)/t3-/m1/s1
Isómeros SMILES CC[C@H](C(=O)O)Cl
Peso molecular 122.55
Beilstein 2(3)622
Reaxy-Rn 1720944
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1720944&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
SuperclassLipids and lipid-like molecules
ClaseFatty Acyls
SubclassFatty acids and conjugates
Intermediate Tree Nodes Not available
Direct ParentHalogenated fatty acids
Alternative Parents Alpha-halocarboxylic acids  Monocarboxylic acids and derivatives  Carboxylic acids  Organochlorides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  Alkyl chlorides  
Molecular FrameworkAliphatic acyclic compounds
Substituents Halogenated fatty acid - Alpha-halocarboxylic acid - Alpha-halocarboxylic acid or derivatives - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organooxygen compound - Organochloride - Organohalogen compound - Organic oxygen compound - Carbonyl group - Alkyl chloride - Alkyl halide - Hydrocarbon derivative - Organic oxide - Aliphatic acyclic compound
DescripciónThis compound belongs to the class of organic compounds known as halogenated fatty acids. These are fatty acids with a chain that carries a halogen atom (Cl,F,I,Br).
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propiedades químicas y físicas
Índice de refracción1.44
Rotación específica [α]17° (neat)
Punto de ebullición (°C)98°C/14mmHg(lit.)
Peso molecular122.550 g/mol
XLogP31.300
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass122.013 Da
Monoisotopic Mass122.013 Da
Topological Polar Surface Area37.300 Ų
Heavy Atom Count7
Formal Charge0
Complexity72.100
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculadoras de soluciones
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