D-Galactopyranosylamine supplier

Name
1-AMINO-1-DEOXY-BETA-D-GALACTOSE
EINECS
CAS No. 74867-91-7
Article Data5
CAS DataBase
Density 1.563 g/cm³
Solubility
Melting Point 128-133 °C
Formula C₆H₁₃NO₅
Boiling Point 416.4 °C at 760 mmHg
Molecular Weight 179.17
Flash Point 205.6 °C
Transport Information
Appearance white crystalline solid
Safety 26
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms 1-Amino-1-deoxy-D-galactose;
PSA 116.17000
LogP -2.55470

D-Galactopyranosylamine Specification

The D-Galactopyranosylamine, with the CAS registry number of 74867-91-7, is also known as β-D-Galactopyranosylamine and NSC 25270. It belongs to the product category of Carbohydrates & Derivatives. This chemical's molecular formula is C₆H₁₃NO₅ and molecular weight is 179.17. What's more, its IUPAC name is 2-Amino-6-(hydroxymethyl)oxane-3, 4, 5-triol. Besides, it can be stored at 2-8 °C.

Physical properties about D-Galactopyranosylamine are: (1)ACD/LogP: -1.26; (2)# of Rule of 5 Violations: 1; (3)#H bond acceptors: 6; (4)#Freely Rotating Bonds: 6; (5)#Freely Rotating Bonds: 6; (6)Polar Surface Area: 49.39 Å²; (7)Index of Refraction: 1.6; (8)Molar Refractivity: 39.21 cm³; (9)Molar Volume: 114.5 cm³; (10)Polarizability: 15.54×10^-24 cm³; (11)Surface Tension: 73.8 dyne/cm; (12)Density: 1.563 g/cm³; (13)Flash Point: 205.6 °C; (14)Enthalpy of Vaporization: 77.36 kJ/mol; (15)Boiling Point: 416.4 °C at 760 mmHg; (16)Vapour Pressure: 1.12E-08 mmHg at 25 °C; (17)Melting Point: 128-133 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: OC1C(O)C(OC(N)C1O)CO
(2) InChI: InChI=1/C6H13NO5/c7-6-5(11)4(10)3(9)2(1-8)12-6/h2-6,8-11H,1,7H2
(3) InChIKey: WCWOEQFAYSXBRK-UHFFFAOYAX

Product Name

1-AMINO-1-DEOXY-BETA-D-GALACTOSE

D-Galactopyranosylamine Specification

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