BGC > Produktsuche > Riboflavin-5'-phosphate sodium (Vitamin B2) | 130-40-5

Appearance	Yellow to orange yellow crystalline powder
Identification	Be Positive
PH	5.0 ~ 6.5
Specific Rotation	+37.0°~ +42.0°
Limit Of Lumiflavin	≤ 0.025
Related Substances	Free Riboflavin or Riboflavin di-Phosphate
NMT	≤ 6.0%
Free Phosphate	A sample solution≤ A control solution
Loss On Drying	≤ 7.5%
Residue On Ignition	≤ 25.0%
Residual Solvents
Ethanol	≤ 0.5%
Acetonitrile	≤ 0.041%
Pyridine	≤ 0.02%
Assay	73.0%~79.0%
Microorganism limits	Comply
Standard	Phamar grade(USP 40, EP9.0, BP2015)
Content	98%
Capacity	30MT/month
Loading port	Shanghai
Use	Riboflavin-5-phosphate sodium is a kind of essential raw materials in the production of vitamin b complex, role and vitamin b2 is same.
Package	25kg/drum or according to the customers’ demand
Storage	Stored in the dry and ventilated inside storeroom, prevent direct sunlight, slightly pile and put down

Molecular Formula: C17H20N4NaO9P
Molecular Weight: 478.33
Hazard Symbols: Xi
WGKGermany: 3
HS Code: 29362300

Description:
Riboflavin 5-phosphate sodium, a riboflavin derivative, is a commonly existed nutritional factor and could improve the biomechanical stiffness of corneal. Vitamin supplement in health care products.

• Molecular Weight:478.33
• Melting Point:>210°C (dec.)
• Purity:> 98%

Molecular Formula:
C17H20N4NaO9P
Canonical SMILES:
CC1=CC2=C(C=C1C)N(C3=NC(=O)NC(=O)C3=N2)CC(C(C(COP(=O)(O)[O-])O)O)O.[Na+]
InChI:
InChI=1S/C17H21N4O9P.Na/c1-7-3-9-10(4-8(7)2)21(15-13(18-9)16(25)20-17(26)19-15)5-11(22)14(24)12(23)6-30-31(27,28)29;/h3-4,11-12,14,22-24H,5-6H2,1-2H3,(H,20,25,26)(H2,27,28,29);/q;+1/p-1/t11-,12+,14-;/m0./s1
InChIKey:
OHSHFZJLPYLRIP-BMZHGHOISA-M
Appearance:
Orange Solid
Application:
Ingredient of health care products.
Synonyms:
Flavin Mononucleotide; Riboflavin sodium phosphate

Purity: 98%
Smile code: CC1=CC2=C(C=C1C)N=C(C(N2C[C@@H]([C@@H]([C@@H](COP(O)([O-])=O)O)O)O)=N3)C(NC3=O)=O.[Na+]
MDL Number: MFCD00065362
MolFormula: C17H20N4NaO9P
MolWeight: 478.3256
Available in stock: 3703.858

Smile code:
CC1=CC2=C(C=C1C)N=C(C(N2C[C@@H]([C@@H]([C@@H](COP(O)([O-])=O)O)O)O)=N3)C(NC3=O)=O.[Na+]
MDL Number:
MFCD00065362
Purity :
98%
Available in stock:
2927.006 g