(S)-(-)-2-Bromopropionic acid - ≥98% , CAS No.32644-15-8

CAS: 32644-15-8 Cat. No.: B106080 Summenformel: C₃H₅BrO₂ Molekulargewicht: 152.97 Beilstein Registry Number: 1720261 EG-Nummer: 628-991-0

GRADE & PURITY ≥98%

Synonyms

(S)-(-)-2-Bromopropionic acid | (S)-()-2-Bromopropionic acid | MONMFXREYOKQTI-REOHCLBHSA-N | MFCD00137325 | (S)-ALPHA-BROMOPROPIONIC ACID | (S)-(-)-2-Bromopropionic acid, 99% | (S)-2-bromopropionic acid | (s)-2-bromo-propionic acid | (2S)-2-bromopropanoic

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Übersicht

Used for the direct enantiomeric assay of carboxylic acids by proton NMR.

Specifications

Synonyme

(S)-(-)-2-Bromopropionic acid | (S)-()-2-Bromopropionic acid | MONMFXREYOKQTI-REOHCLBHSA-N | MFCD00137325 | (S)-ALPHA-BROMOPROPIONIC ACID | (S)-(-)-2-Bromopropionic acid, 99% | (S)-2-bromopropionic acid | (s)-2-bromo-propionic acid | (2S)-2-bromopropanoic

Spezifikationen & Reinheit

≥98%

Storage

Store at 2-8°C,Argon charged

Verschickt in

Wet ice

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Reinheit

≥98%

Namen und Kennungen

• Pubchem Sid: 508806761
• Kanonisches Lächeln: CC(C(=O)O)Br
• IUPAC Name: (2S)-2-bromopropanoic acid
• InChIKey: MONMFXREYOKQTI-REOHCLBHSA-N
• INCHI: 1S/C3H5BrO2/c1-2(4)3(5)6/h2H,1H3,(H,5,6)/t2-/m0/s1
• Isomere SMILES: C[C@@H](C(=O)O)Br
• WGK Deutschland: 3
• UN-Nummer: 3265
• Molekulargewicht: 152.97
• Beilstein: 1720261
• Reaxy-Rn: 605451
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=605451&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Klasse Carboxylic acids and derivatives
      • Subclass Alpha-halocarboxylic acids and derivatives

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Klasse: Carboxylic acids and derivatives
• Subclass: Alpha-halocarboxylic acids and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Alpha-halocarboxylic acids
• Alternative Parents: Monocarboxylic acids and derivatives Carboxylic acids Organobromides Organic oxides Hydrocarbon derivatives Carbonyl compounds Alkyl bromides
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Alpha-halocarboxylic acid - Monocarboxylic acid or derivatives - Carboxylic acid - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organobromide - Organohalogen compound - Carbonyl group - Alkyl halide - Alkyl bromide - Aliphatic acyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as alpha-halocarboxylic acids. These are carboxylic acids containing a halogen atom bonded to the alpha carbon atom.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Chemische und physikalische Eigenschaften

• Empfindlichkeit: Light sensitive.
• Brechungsindex: 1.47
• Spezifische Drehung [α]: -27 ° (neat)
• Flammpunkt (°F): 215.6 °F
• Flammpunkt (°C): 100 °C
• Siedepunkt (°C): 78°C
• Schmelzpunkt (°C): -35°C
• Molekulargewicht: 152.970 g/mol
• XLogP3: 0.900
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 151.947 Da
• Monoisotopic Mass: 151.947 Da
• Topological Polar Surface Area: 37.300 Ų
• Heavy Atom Count: 6
• Formal Charge: 0
• Complexity: 61.800
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 1
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1