Estimated delivery in United States, on Tuesday 28 May 2024
Product Information
Name:
Riboflavine Tetrabutyrate
Controlled Product
Synonyms:
- 2,3,4,5-tetra-O-butanoyl-1-deoxy-1-(7,8-dimethyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2H)-yl)-D-ribitol
- 2,3,4,5-tetra-O-butanoyl-1-deoxy-1-(7,8-dimethyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2H)-yl)pentitol
- Benzo[g]pteridine, riboflavin deriv.
- Bituvitan
- Eyekas
- Hibon
- Lacflavin
- Riboflavin tetrabutylate
- Riboflavin, 2′,3′,4′,5′-tetrabutanoate
- Riboflavin-2′,3′,4′,5′-tetrabutyrate
- See more synonyms
- Riboflavine tetrabutyrate
- Riboflavine, 2′,3′,4′,5′-tetrabutyrate
- Ribolact
- Tetra-O-butyrylriboflavin
- Viras
- Vitamin B<sub>2</sub> 2′,3′,4′,5′-tetrabutyrate
- Vitamin B<sub>2</sub> tetrabutyrate
- Wakaflavin L
CAS:
Description:
Applications RIBOFLAVINE TETRABUTYRATE (cas# 752-56-7) is a useful research chemical.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
656.72
Formula:
C33H44N4O10
Color/Form:
Yellow to Dark Orange Solid
InChI:
InChI=1S/C33H44N4O10/c1-7-11-25(38)44-18-24(46-27(40)13-9-3)30(47-28(41)14-10-4)23(45-26(39)12-8-2)17-37-22-16-20(6)19(5)15-21(22)34-29-31(37)35-33(43)36-32(29)42/h15-16,23-24,30H,7-14,17-18H2,1-6H3,(H,36,42,43)
InChI key:
InChIKey=MJNIWUJSIGSWKK-UHFFFAOYSA-N
SMILES:
CCCC(=O)OCC(OC(=O)CCC)C(OC(=O)CCC)C(Cn1c2nc(=O)[nH]c(=O)c-2nc2cc(C)c(C)cc21)OC(=O)CCC
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-R590698 Riboflavine Tetrabutyrate
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