Pro-Xylane - 28%-33% in water , CAS No.439685-79-7

CAS: 439685-79-7 Cat. No.: P303724 Summenformel: C₈H₁₆O₅ Molekulargewicht: 192.21

GRADE & PURITY 28%-33% in water

Synonyms

(2S,3R,4S,5R)-2-(2-hydroxypropyl)oxane-3,4,5-trio | HYDROXYPROPYL TETRAHYDROPYRANTRIOL [INCI] | 4U3GMG1OT1 | Q27260499 | (2S,3R,4S,5R)-2-(2-hydroxypropyl)oxane-3,4,5-triol | ER4017 | ER-4017 | DTXSID10196004 | Nano Liposomal HYDROXYPROPYL TETRAHYDROPYRANT

Storage

Store at 2-8°C

Shipped In

Wet ice

Specifications

Synonyme

(2S,3R,4S,5R)-2-(2-hydroxypropyl)oxane-3,4,5-trio | HYDROXYPROPYL TETRAHYDROPYRANTRIOL [INCI] | 4U3GMG1OT1 | Q27260499 | (2S,3R,4S,5R)-2-(2-hydroxypropyl)oxane-3,4,5-triol | ER4017 | ER-4017 | DTXSID10196004 | Nano Liposomal HYDROXYPROPYL TETRAHYDROPYRANT

Spezifikationen & Reinheit

28%-33% in water

Storage

Store at 2-8°C

Verschickt in

Wet ice

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

Namen und Kennungen

• Pubchem Sid: 504768479
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504768479
• Kanonisches Lächeln: CC(CC1C(C(C(CO1)O)O)O)O
• IUPAC Name: (2S,3R,4S,5R)-2-(2-hydroxypropyl)oxane-3,4,5-triol
• InChIKey: KOGFZZYPPGQZFZ-QVAPDBTGSA-N
• INCHI: 1S/C8H16O5/c1-4(9)2-6-8(12)7(11)5(10)3-13-6/h4-12H,2-3H2,1H3/t4?,5-,6+,7+,8+/m1/s1
• Isomere SMILES: CC(C[C@H]1[C@@H]([C@H]([C@@H](CO1)O)O)O)O
• Molekulargewicht: 192.21
• Reaxy-Rn: 36615622
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=36615622&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Klasse Organooxygen compounds
      • Subclass Carbohydrates and carbohydrate conjugates

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Klasse: Organooxygen compounds
• Subclass: Carbohydrates and carbohydrate conjugates
• Intermediate Tree Nodes: Not available
• Direct Parent: Monosaccharides
• Alternative Parents: Oxanes Secondary alcohols Polyols Oxacyclic compounds Dialkyl ethers Hydrocarbon derivatives
• Molecular Framework: Aliphatic heteromonocyclic compounds
• Substituents: Oxane - Monosaccharide - Secondary alcohol - Oxacycle - Organoheterocyclic compound - Polyol - Ether - Dialkyl ether - Hydrocarbon derivative - Alcohol - Aliphatic heteromonocyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as monosaccharides. These are compounds containing one carbohydrate unit not glycosidically linked to another such unit, and no set of two or more glycosidically linked carbohydrate units. Monosaccharides have the general formula CnH2nOn.
• 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

Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Molekulargewicht: 192.210 g/mol
• XLogP3: -1.800
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 2
• Exact Mass: 192.1 Da
• Monoisotopic Mass: 192.1 Da
• Topological Polar Surface Area: 90.200 Ų
• Heavy Atom Count: 13
• Formal Charge: 0
• Complexity: 163.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 4
• Undefined Atom Stereocenter Count: 1
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1