Fructose-asparagine (mixture of diastereomers) - ≥95% , CAS No.34393-27-6

CAS: 34393-27-6 Cat. No.: F276514 Molecular Weight: 294.26 PubChem CID: 71316980

GRADE & PURITY ≥95%

Synonyms

(2R)-3-CARBAMOYL-2-({[(3S,4R,5R)-2,3,4,5-TETRAHYDROXYOXAN-2-YL]METHYL}AMINO)PROPANOIC ACID | (2R)-4-amino-4-oxo-2-[[(3S,4R,5R)-2,3,4,5-tetrahydroxyoxan-2-yl]methylamino]butanoic acid | (2R)-4-Amino-4-oxo-2-({[(3S,4R,5R)-2,3,4,5-tetrahydroxyoxan-2-yl]methy

Storage

Protected from light,Store at -20°C

Shipped In

Ice chest + Ice pads

Overview

Store at -20°C. Store In the Dark. This product is air and light sensitive and impurities can occur as a result of air oxidation or due to metabolism by microbes.

Specifications

Synonyms

(2R)-3-CARBAMOYL-2-({[(3S, 4R, 5R)-2, 3, 4, 5-TETRAHYDROXYOXAN-2-YL]METHYL}AMINO)PROPANOIC ACID | (2R)-4-amino-4-oxo-2-[[(3S, 4R, 5R)-2, 3, 4, 5-tetrahydroxyoxan-2-yl]methylamino]butanoic acid | (2R)-4-Amino-4-oxo-2-({[(3S, 4R, 5R)-2, 3, 4, 5-tetrahydroxyoxan-2-yl]methy

Specifications & Purity

≥95%

Biochemical and Physiological Mechanisms

An Amadori compound having the potential to alter cellular adhesion, inhibit cancer metastasis and induce apoptosis. Utilized as a primary nutrient during growth of Salmonella enterica serovar Typhimurium in the inflamed intestine.

Storage

Protected from light, Store at -20°C

Shipped In

Ice chest + Ice pads

This product requires cold chain shipping. Ground and other economy services are not available.

Note

Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.

Purity

≥95%

Names and Identifiers

• Pubchem Sid: 504772098
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504772098
• Canonical Smiles: C1C(C(C(C(O1)(CNC(CC(=O)N)C(=O)O)O)O)O)O
• IUPAC Name: (2R)-4-amino-4-oxo-2-[[(3S,4R,5R)-2,3,4,5-tetrahydroxyoxan-2-yl]methylamino]butanoic acid
• InChIKey: AOBQWGHMIKNEHI-CWOUCCJVSA-N
• INCHI: 1S/C10H18N2O8/c11-6(14)1-4(9(17)18)12-3-10(19)8(16)7(15)5(13)2-20-10/h4-5,7-8,12-13,15-16,19H,1-3H2,(H2,11,14)(H,17,18)/t4-,5-,7-,8+,10?/m1/s1
• Isomeric SMILES: C1[C@H]([C@H]([C@@H](C(O1)(CN[C@H](CC(=O)N)C(=O)O)O)O)O)O
• PubChem CID: 71316980
• Molecular Weight: 294.26

Chemical and Physical Properties

• Solubility: Water
• Sensitivity: air，light，moisture sensitive.