Rifamycin, sodium salt (1:1)
CAS: 14897-39-3
Ref. IN-DA001LAU
| 1g | 34.00 € | ||
| 5g | 64.00 € | ||
| 25g | 134.00 € | ||
| 100g | 539.00 € |
Estimated delivery in United States, on Tuesday 21 Jan 2025
Product Information
Name:
Rifamycin, sodium salt (1:1)
Synonyms:
- Rifamycin, monosodium salt
- 2,7-(Epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-1,11(2H)-dione, 5,6,9,17,19,21-hexahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-, 21-acetate, sodium
- rifamycinsodium
- Rifamyzin-Natrium
- Rifamycinum natricum
- Rifamycin, sodium salt
- 3,5-Di-tert-butyl-benzaldehyde; 3,5-Bis(tert-butyl)benzaldehyde
- 2,7-(Epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-1,11(2H)-dione, 5,6,9,17,19,21-hexahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-, 21-acetate, monosodium salt
- 2,7-(Epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-1,11(2H)-dione,5,6,9,17,19,21-hexahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-, 21-acetate, sodium
- Rifocin
- See more synonyms
- Rifamycin sodium salt
- 2,7-(Epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan, rifamycin deriv.
- 2,7-(Epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan-1,11(2H)-dione, 5,6,9,17,19,21-hexahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-, 21-acetate, monosodium salt
- 2,7-(Epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan-1,11(2H)-dione, 5,6,9,17,19,21-hexahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-, 21-acetate, sodium salt
- Cb 01-11
- Monosodium rifamycin SV
- NSC 146718
- Rifamycin SV Monosodium
- Rifamycin SV sodium salt
- Rifamycin Sodium
- Tuborin
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
720.7584
Formula:
C37H47NNaO12
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C37H47NO12.Na/c1-16-11-10-12-17(2)36(46)38-23-15-24(40)26-27(32(23)44)31(43)21(6)34-28(26)35(45)37(8,50-34)48-14-13-25(47-9)18(3)33(49-22(7)39)20(5)30(42)19(4)29(16)41;/h10-16,18-20,25,29-30,33,40-44H,1-9H3,(H,38,46);/q;+1/p-1/b11-10+,14-13+,17-12-;/t16-,18+,19+,20+,25-,29-,30+,33+,37-;/m0./s1
InChI key:
YVOFSHPIJOYKSH-NLYBMVFSSA-M
MDL:
Melting point:
Boiling point:
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Density:
Concentration:
EINECS:
Merck:
HS code:
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