D-Glucamin - ≥95% , CAS No.488-43-7

CAS: 488-43-7 Cat. No.: D133455 Summenformel: C₆H₁₅NO₅ Molekulargewicht: 181.19 Beilstein Registry Number: 4(4)1913 EG-Nummer: 207-677-3

QUALITÄT & REINHEIT ≥95%

Synonyms

1-Amino-1-deoxy-glucosamine|D-glucamin|(2R,3R,4R,5S)-6-Aminohexane-1,2,3,4,5-pentaol|1-amino-1-deoxyglucitol|1-amino-1-deoxy-glucitol|D-Glucamine (>75per cent)|GLUCAMINE|1-amino-desoxysorbitol|D-Glucoamine|1-Amino-1-deoxy-D-sorbitol|GLUCAMINE [MI]|1-Amino-1-deoxy-D-glucitol|D-Glucamine|1-Amino-1-deoxysorbitol|D-Glucitol, 1-amino-1-deoxy-|1-amino-1-desoxy-D-glucitol|GLUCAMINE [INCI]

Storage

Lagerung bei -20°C, Argon geladen

Shipped In

Eistruhe + Eispads

Übersicht

D-Glucamin ist eine für die organische Synthese nützliche Verbindung

Spezifikationen

Synonyme

1-Amino-1-deoxy-glucosamine | D-glucamin | (2R,3R,4R,5S)-6-Aminohexane-1,2,3,4,5-pentaol | 1-amino-1-deoxyglucitol | 1-amino-1-deoxy-glucitol | D-Glucamine (>75per cent) | GLUCAMINE | 1-amino-desoxysorbitol | D-Glucoamine | 1-Amino-1-deoxy-D-sorbitol | GLUCAMINE [MI] | 1-Amino-1-deoxy-D-glucitol | D-Glucamine | 1-Amino-1-deoxysorbitol | D Show more

Spezifikationen & Reinheit

≥95%

Storage

Lagerung bei -20°C, Argon geladen

Verschickt in

Eistruhe + Eispads

Reinheit

≥95%

Namen und Kennungen

Pubchem Sid

504758892

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504758892

Kanonisches Lächeln

C(C(C(C(C(CO)O)O)O)O)N

IUPAC Name

(2R,3R,4R,5S)-6-aminohexane-1,2,3,4,5-pentol

InChIKey

SDOFMBGMRVAJNF-SLPGGIOYSA-N

INCHI

1S/C6H15NO5/c7-1-3(9)5(11)6(12)4(10)2-8/h3-6,8-12H,1-2,7H2/t3-,4+,5+,6+/m0/s1

Isomere SMILES

C([C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O)N

Molekulargewicht

181.19

Beilstein

4(4)1913

Reaxy-Rn

3903763

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3903763&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Klasse Organooxygen compounds
      • Subclass Carbohydrates and carbohydrate conjugates
        • Ebene5 Monosaccharides
          • Ebene6 Hexoses

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Klasse: Organooxygen compounds
• Subclass: Carbohydrates and carbohydrate conjugates
• Intermediate Tree Nodes: Monosaccharides
• Direct Parent: Hexoses
• Alternative Parents: 1,3-aminoalcohols Secondary alcohols 1,2-aminoalcohols Polyols Primary alcohols Organopnictogen compounds Monoalkylamines Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Hexose monosaccharide - 1,3-aminoalcohol - Secondary alcohol - 1,2-aminoalcohol - Polyol - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Primary alcohol - Organonitrogen compound - Primary aliphatic amine - Amine - Alcohol - Aliphatic acyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as hexoses. These are monosaccharides in which the sugar unit is a is a six-carbon containing moeity.
• 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

• Löslichkeit: Water (Slightly);Solubility in H2O
• Empfindlichkeit: Hygroscopic;air sensitive
• Spezifische Drehung [α]: -5.0 to -8.0 deg(C=10, H2O)
• Flammpunkt (°C): 230 ℃
• Schmelzpunkt (°C): 127℃
• Molekulargewicht: 181.190 g/mol
• XLogP3: -3.400
• Hydrogen Bond Donor Count: 6
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 5
• Exact Mass: 181.095 Da
• Monoisotopic Mass: 181.095 Da
• Topological Polar Surface Area: 127.000 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 123.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 4
• 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