Select Language
English

Deutsch

CAS RN 2747918-39-2

CAS RN 2747918-39-2

IUPAC Name: —

Synonyms: —

Molecular Weight (g/mol): —

Molecular Formula: —

InChi Key: —

SMILES: —

Molecular Weight (g/mol)

Narrow Results

1 – 1 of 1 results

1

Rifabutin-d7, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

Pricing and Availability
Specifications

Percent Purity	>95
CAS	2747918-39-2
Molecular Weight (g/mol)	854.04
InChI Formula	InChI=1S/C44H60N4O10/c1-21(2)20-48-17-15-44(16-18-48)46-32-29-30-38(52)27(8)40-31(29)41(54)43(9,58-40)57-19-14-28(56-10)24(5)36(50)26(7)37(51)25(6)35(49)22(3)12-11-13-23(4)42(55)45-34(39(30)53)33(32)47-44/h11-14,19,21-22,24-26,28,35-37,46,49-53H,15-18,20H2,1-10H3/b12-11+,19-14+,23-13+,45-34?/t22-,24+,25+,26-,28-,35-,36+,37+,43-/m0/s1/i1D3,2D3,21D
Chemical Name or Material	Rifabutin-d7
SMILES	O=C(NC1=C2C(C(C3=C4C(C)=C5O)=C5C1=O)=NC6(CCN(CC([2H])(C([2H])([2H])[2H])C([2H])([2H])[2H])CC6)N2)/C(C)=C/C=C/[C@H](C)[C@H](O)[C@@H](C)[C@@H](O)[C@@H](C)[C@H](OC(C)=O)[C@H](C)[C@@H](OC)/C=C/O[C@](O4)(C)C3=O
Synonym	1',4-Didehydro-1-deoxy-1,4-dihydro-5'-(2-methylpropyl)-1-oxorifamycin XIV-d7,Ansatipine-d7,Ansamycin-d7,Antibiotic LM 427-d7,LM 427-d7,Mycobutin-d7,Rifabutine-d7
Purity Grade Notes	HPLC
Recommended Storage	-20°C
Molecular Formula	C46H56D7N4O11