Rifamycin AF-K56035

AdipoGen Life Sciences
Product Code: AG-CN2-0323
CodeSizePrice
AG-CN2-0323-M01010 mg£120.00
Quantity:
AG-CN2-0323-M05050 mg£450.00
Quantity:
Prices exclude any Taxes / VAT

Overview

Regulatory Status: RUO
Shipping:
AMBIENT
Storage:
-20°C

Images

1 / 1
Chemical Structure

Chemical Structure

Further Information

Alternate Names/Synonyms:
3-[[(2-Nitrophenyl)hydrazono]methyl]-rifamycin
Appearance:
Red powder.
CAS:
39976-84-6
EClass:
32160000
Form (Short):
liquid
Handling Advice:
Keep cool and dry.Protect from light.Protect from light when in solution.
InChi:
InChI=1S/C44H52N4O14/c1-20-13-12-14-21(2)43(56)46-34-27(19-45-47-28-15-10-11-16-29(28)48(57)58)38(53)31-32(39(34)54)37(52)25(6)41-33(31)42(55)44(8,62-41)60-18-17-30(59-9)22(3)40(61-26(7)49)24(5)36(51)23(4)35(20)50/h10-20,22-24,30,35-36,40,47,50-54H,1-9H3,(H,46,56)/b13-12+,18-17+,21-14-,45-19+/t20-,22+,23+,24+,30?,35-,36+,40+,44-/m0/s1
InChiKey:
CAAZFJNPTDJDQC-IMZALWHYSA-N
Long Description:
Chemical. CAS: 39976-84-6. Formula: C44H52N4O14. MW: 860.9. Semisynthetic. Ansamycin antibiotic. Hydrazone of 3-formylrifamycin SV. Selective inhibitor of bacterial DNA-dependent RNA polymerase (RNAP).
Molecular Formula:
C44H52N4O14
Molecular Weight:
860.9
Package Type:
Vial
Product Description:
Ansamycin antibiotic. Hydrazone of 3-formylrifamycin SV. Selective inhibitor of bacterial DNA-dependent RNA polymerase (RNAP).
Purity:
>90% (HPLC)
SMILES:
OC1=C(NC(/C(C)=CC=C[C@H](C)[C@H](O)[C@@H](C)[C@H]([C@H]2C)O)=O)C(/C=N/NC3=CC=CC=C3[N+]([O-])=O)=C(O)C4=C5C(O[C@@](O/C=C/[C@H](OC)[C@H]([C@H]2OC(C)=O)C)(C)C5=O)=C(C)C(O)=C41
Solubility Chemicals:
Soluble in DMSO, aqueous acetonitrile or ethanol.
Source / Host:
Semisynthetic.
Transportation:
Non-hazardous
UNSPSC Category:
Natural Products/Extracts
UNSPSC Number:
12352200
Use & Stability:
Stable for at least 2 years after receipt when stored at -20°C.

References

Hydrazones of 3-formylrifamycin SV. III. N-(Mono and di)substituted hydrazone derivatives. Synthesis, antibacterial activity, and other biological properties: R. Cricchio, et al.; Farmaco Sci. 30, 704 (1975)

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