(2S,4S)-(+)-2,4-Pentanediol - ≥98% , CAS No.72345-23-4

CAS: 72345-23-4 Cat. No.: S161001 Formula: C₅H₁₂O₂ Peso molecolare: 104.15 Beilstein Registry Number: 4123490 PubChem CID: 6950200

GRADE & PURITY ≥98%

Synonyms

(2S,4S)-(+)-2,4-Dihydroxypentane | SCHEMBL42873 | (+)-(2S,4S)pentane-2,4-diol | (+)-2,4-pentanediol | 4,6-Dichloro-2-phenylpyrimidine - | (2S,4S)-pentane-2,4-diol;(2S,4S)-(+)-2,4-Pentanediol | NSC42516 | Rel-(2s,4s)-pentane-2,4-diol | (2S,4S)-(+)-2,4-Pent

Storage

Argon charged,Room temperature

Shipped In

Normal

Panoramica

Usually used to prepare NIP-101, a potent calcium antagonist.

Specifications

Sinonimi

(2S,4S)-(+)-2,4-Dihydroxypentane | SCHEMBL42873 | (+)-(2S,4S)pentane-2,4-diol | (+)-2,4-pentanediol | 4,6-Dichloro-2-phenylpyrimidine - | (2S,4S)-pentane-2,4-diol;(2S,4S)-(+)-2,4-Pentanediol | NSC42516 | Rel-(2s,4s)-pentane-2,4-diol | (2S,4S)-(+)-2,4-Pent

Specifiche e purezza

≥98%

Condizioni di conservazione di stoccaggio

Argon charged,Room temperature

Spedito in

Normal

Purezza

≥98%

Nomi e identificatori

• Pubchem Sid: 488195898
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488195898
• Sorrisi canonici: CC(CC(C)O)O
• IUPAC Name: (2S,4S)-pentane-2,4-diol
• InChIKey: GTCCGKPBSJZVRZ-WHFBIAKZSA-N
• INCHI: 1S/C5H12O2/c1-4(6)3-5(2)7/h4-7H,3H2,1-2H3/t4-,5-/m0/s1
• Isomeri SMILES: C[C@@H](C[C@H](C)O)O
• WGK Germania: 3
• PubChem CID: 6950200
• Peso molecolare: 104.15
• Beilstein: 4123490
• Reaxy-Rn: 4903450

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Classe Organooxygen compounds
      • Subclass Alcohols and polyols

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Classe: Organooxygen compounds
• Subclass: Alcohols and polyols
• Intermediate Tree Nodes: Not available
• Direct Parent: Secondary alcohols
• Alternative Parents: Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Secondary alcohol - Hydrocarbon derivative - Aliphatic acyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as secondary alcohols. These are compounds containing a secondary alcohol functional group, with the general structure HOC(R)(R') (R,R'=alkyl, aryl).
• 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

Proprietà chimiche e fisiche

• Solubilità: Solubility in EtOH ：almost transparency
• Sensibilità: Hygroscopic
• Rotazione specifica [α]: 54° (C=10,EtOH)
• Punto di infiammabilità (°F): 213.8 °F
• Punto di infiammabilità (°C): 101 °C
• Punto di fusione (°C): 48 °C
• Peso molecolare: 104.150 g/mol
• XLogP3: 0.100
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 104.084 Da
• Monoisotopic Mass: 104.084 Da
• Topological Polar Surface Area: 40.500 Ų
• Heavy Atom Count: 7
• Formal Charge: 0
• Complexity: 39.300
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 2
• 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

Domande frequenti

What is the purity of this product?

This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature under argon. It is supplied under an argon blanket; reseal under inert gas after each use.

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 72345-23-4, the molecular formula is C5H12O2, and the molecular weight is 104.15 g/mol. InChIKey GTCCGKPBSJZVRZ-WHFBIAKZSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.