Welcome to Vvchem.com,
Post Buying Lead
|
Join Free
|
Sign In
Home
Products
Selling
Buying
Suppliers
Home
>
Name List By r
>
Rifamycin VIII,5'-[bis(2-ethoxyethyl)amino]-1',4-didehydro-1-deoxy-1,4-dihydro-1-oxo- (9CI)
CAS No 105396-22-3 , Rifamycin VIII,5'-[bis(2-ethoxyethyl)amino]-1',4-didehydro-1-deoxy-1,4-dihydro-1-oxo- (9CI)
Name:
Rifamycin VIII,5'-[bis(2-ethoxyethyl)amino]-1',4-didehydro-1-deoxy-1,4-dihydro-1-oxo- (9CI)
Synonyms:
2,7-(Epoxypentadeca[1,11,13]trienimino)-13H-benzofuro[4,5-a]phenoxazine,rifamycin VIII deriv.;Rifamycin VIII,5'-[bis(2-ethoxyethyl)amino]-1',4-didehydro-1-deoxy-1,4-dihydro-1-oxo- (9CI);
CAS Registry Number:
105396-22-3
Flash Point:
568.623°C
Boiling Point:
1016.606°C at 760 mmHg
Density:
1.308g/cm
3
Refractive index:
1.599
Flash Point:
568.623°C
Molecular Weight:
944.0735
InChI:
InChI=1/C51H65N3O14/c1-12-63-23-20-54(21-24-64-13-2)33-17-18-34-36(25-33)67-48-40(52-34)37-38-44(58)31(8)47-39(37)49(60)51(10,68-47)65-22-19-35(62-11)28(5)46(66-32(9)55)30(7)43(57)29(6)42(56)26(3)15-14-16-27(4)50(61)53-41(48)45(38)59/h14-19,22,25-26,28-30,35,42-43,46,52,56-58H,12-13,20-21,23-24H2,1-11H3/b15-14+,22-19+,27-16-,53-41+/t26-,28+,29+,30+,35-,42-,43+,46+,51-/m0/s1
Molecular Formula:
C51H65 N3 O14
Molecular Structure:
Related products
17331-22-5
Adenosine,5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy- (9CI)
109-44-4
bis(2-ethoxyethyl) hexanedioate
21635-78-9
4-[2-ethoxyethyl(ethyl)amino]benzaldehyde
178925-43-4
Cytidine,N-benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-5-bromo-2'-deoxy-,3'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite] (9CI)
140712-79-4
Adenosine,N-benzoyl-3'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy- (9CI)
140712-80-7
Cytidine,N-benzoyl-3'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy- (9CI)
134444-47-6
Adenosine,2-amino-2'-deoxy-2'-fluoro- (9CI)
134785-30-1
Uridine,2'-deoxy-5'-O-(1-methylethyl)- (9CI)
13553-79-2
Rifamycin S
14487-05-9
Rifamycin O
78003-71-1
Matridin-15-one,13,14-didehydro-, monohydrobromide (9CI)
1/1