L-Threoninol - ≥97% , CAS No.3228-51-1

CAS: 3228-51-1 Cat. No.: T117147 Formula: C₄H₁₁NO₂ Peso molecolare: 105.14 Beilstein Registry Number: 6130524 Numero EC: 803-664-7 PubChem CID: 2033049

GRADE & PURITY ≥97%

Synonyms

L-Threoninol, 97% | 1,3-Butanediol, 2-amino-, (R*,R*)- | H-Thr-ol | AS-16027 | DB01724 | SCHEMBL606176 | L(+)-Threoninol | MFCD00191173 | DTXSID30186028 | threoninol | Q27273483 | F11954 | AKOS015840278 | Z1203578460 | Reduced Threonine | AMY22530 | rel-(

Storage

Store at 2-8°C

Shipped In

Wet ice

Specifications

Sinonimi

L-Threoninol, 97% | 1,3-Butanediol, 2-amino-, (R*,R*)- | H-Thr-ol | AS-16027 | DB01724 | SCHEMBL606176 | L(+)-Threoninol | MFCD00191173 | DTXSID30186028 | threoninol | Q27273483 | F11954 | AKOS015840278 | Z1203578460 | Reduced Threonine | AMY22530 | rel-(

Specifiche e purezza

≥97%

Condizioni di conservazione di stoccaggio

Store at 2-8°C

Spedito in

Wet ice

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Purezza

≥97%

Nomi e identificatori

• Pubchem Sid: 504760665
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504760665
• Sorrisi canonici: CC(C(CO)N)O
• IUPAC Name: (2R,3R)-2-aminobutane-1,3-diol
• InChIKey: MUVQIIBPDFTEKM-QWWZWVQMSA-N
• INCHI: 1S/C4H11NO2/c1-3(7)4(5)2-6/h3-4,6-7H,2,5H2,1H3/t3-,4-/m1/s1
• Isomeri SMILES: C[C@H]([C@@H](CO)N)O
• WGK Germania: 3
• PubChem CID: 2033049
• Peso molecolare: 105.14
• Beilstein: 6130524

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic nitrogen compounds
    • Classe Organonitrogen compounds
      • Subclass Amines
        • Level5 Alkanolamines
          • Level6 1,2-aminoalcohols

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Classe: Organonitrogen compounds
• Subclass: Amines
• Intermediate Tree Nodes: Alkanolamines
• Direct Parent: 1,2-aminoalcohols
• Alternative Parents: Secondary alcohols Primary alcohols Organopnictogen compounds Monoalkylamines Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Secondary alcohol - 1,2-aminoalcohol - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Primary alcohol - Organooxygen compound - Primary aliphatic amine - Alcohol - Aliphatic acyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as 1,2-aminoalcohols. These are organic compounds containing an alkyl chain with an amine group bound to the C1 atom and an alcohol group bound to the C2 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

Proprietà chimiche e fisiche

• Solubilità: Water (Sparingly)
• Rotazione specifica [α]: [α]20/D −4.2°, c = 1% in H2O
• Punto di ebollizione (°C): 120-122°C
• Punto di fusione (°C): 49-54 °C
• Peso molecolare: 105.140 g/mol
• XLogP3: -1.600
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 105.079 Da
• Monoisotopic Mass: 105.079 Da
• Topological Polar Surface Area: 66.500 Ų
• Heavy Atom Count: 7
• Formal Charge: 0
• Complexity: 49.000
• 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 ≥97% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at 2–8 °C. Refrigerated storage is required to maintain the specified shelf life.

How is this product shipped?

This product ships chilled on wet ice. Unpack on arrival and transfer it to the storage condition stated above.

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

The CAS Number is 3228-51-1, the molecular formula is C4H11NO2, and the molecular weight is 105.14 g/mol. InChIKey MUVQIIBPDFTEKM-QWWZWVQMSA-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.