Benaxibine - ≥95% , CAS No.27661-27-4

CAS: 27661-27-4 Cat. No.: B1022788 Summenformel: C12H15NO6 Molekulargewicht: 269.250
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QUALITÄT & REINHEIT ≥95%
Storage
Room temperature
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B1022788-10mg
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Spezifikationen

Spezifikationen & Reinheit
≥95%
Storage
Room temperature
Reinheit
≥95%
Namen und Kennungen
Kanonisches Lächeln
C1[C@H]([C@@H]([C@H](C(O1)NC2=CC=C(C=C2)C(=O)O)O)O)O
IUPAC Name
4-[[(3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]amino]benzoic acid
InChIKey
HLDUHCYBUVVDOT-GZBOUJLJSA-N
INCHI
1S/C12H15NO6/c14-8-5-19-11(10(16)9(8)15)13-7-3-1-6(2-4-7)12(17)18/h1-4,8-11,13-16H,5H2,(H,17,18)/t8-,9+,10-,11?/m1/s1
Molekulargewicht
269.250

Erweiterte Daten

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic oxygen compounds
KlasseOrganooxygen compounds
SubclassCarbohydrates and carbohydrate conjugates
Intermediate Tree Nodes Glycosyl compounds
Direct ParentGlycosylamines
Alternative Parents Benzoic acids  Phenylalkylamines  Aniline and substituted anilines  Benzoyl derivatives  Secondary alkylarylamines  Oxanes  Monosaccharides  Secondary alcohols  Amino acids  Polyols  Oxacyclic compounds  Carboxylic acids  Monocarboxylic acids and derivatives  Organopnictogen compounds  Hydrocarbon derivatives  Organic oxides  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents N-glycosyl compound - Benzoic acid or derivatives - Benzoic acid - Benzoyl - Aniline or substituted anilines - Phenylalkylamine - Secondary aliphatic/aromatic amine - Monocyclic benzene moiety - Benzenoid - Monosaccharide - Oxane - Amino acid or derivatives - Amino acid - Secondary alcohol - Oxacycle - Organoheterocyclic compound - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Secondary amine - Polyol - Alcohol - Amine - Organic oxide - Hydrocarbon derivative - Organic nitrogen compound - Organonitrogen compound - Organopnictogen compound - Aromatic heteromonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as glycosylamines. These are compounds consisting of an amine with a beta-N-glycosidic bond to a carbohydrate, thus forming a cyclic hemiaminal ether bond (alpha-amino ether).
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemische und physikalische Eigenschaften
Molekulargewicht269.250 g/mol
XLogP3-0.600
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count7
Rotatable Bond Count3
Exact Mass269.09 Da
Monoisotopic Mass269.09 Da
Topological Polar Surface Area119.000 Ų
Heavy Atom Count19
Formal Charge0
Complexity317.000
Isotope Atom Count0
Defined Atom Stereocenter Count3
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Lösungsrechner
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