Rifamycin,3-amino-1,4-dideoxy-1,4-dihydro-4-imino-1-oxo- (CAS 62041-01-4) — formula C37H47N3O11, molecular weight 709.8; category organic chemicals.
| CAS Number | 62041-01-4 |
|---|---|
| Molecular Formula | C37H47N3O11 |
| Molecular Weight | 709.8 |
| LogP | 3.2 |
| Category | Organic Chemicals |
Rifamycin,3-amino-1,4-dideoxy-1,4-dihydro-4-imino-1-oxo- is a carbon-based organic compound with CAS registry number 62041-01-4 and molecular formula C37H47N3O11 (molecular weight 709.8), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 62041-01-4
Its molecular formula C37H47N3O11 comprises 37 C, 47 H, 3 N, 11 O atoms.
Also known as: Rifamycin,3-amino-1,4-dideoxy-1,4-dihydro-4-imino-1-oxo- · 利福霉素,3-氨基-1,4-二脱氧-1,4-二氢-4-亚氨基-1-氧代-
Category: organic chemicals
The CAS registry number of Rifamycin,3-amino-1,4-dideoxy-1,4-dihydro-4-imino-1-oxo- is 62041-01-4.
Molecular formula C37H47N3O11, molecular weight 709.8.
It is also registered under: Rifamycin,3-amino-1,4-dideoxy-1,4-dihydro-4-imino-1-oxo-, 利福霉素,3-氨基-1,4-二脱氧-1,4-二氢-4-亚氨基-1-氧代-.
Category: Organic Chemicals.
Independent reference data for Rifamycin,3-amino-1,4-dideoxy-1,4-dihydro-4-imino-1-oxo- (CAS 62041-01-4), compiled from public chemistry databases.
| CAS Registry Number | 62041-01-4 |
|---|---|
| PubChem CID | 9575738 |
| Molecular formula | C37H47N3O11 |
| IUPAC name | [(7S,9E,11S,12R,13S,14R,15R,16R,17S,18S,19E,21Z)-26,27-diamino-2,15,17-trihydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-6,23,29-trioxo-8,30-dioxa-24-azatetracyclo[23.3.1.14,7.05,28]triaconta-1(28),2,4,9,19,21,24,26-octaen-13-yl] acetate |
| UNII (FDA) | NK7M8T0JI2 |
| Molecular Weight | 709.8 |
|---|---|
| XLogP3 | 3.2 |
| Hydrogen Bond Donor Count | 5 |
| Hydrogen Bond Acceptor Count | 13 |
| Rotatable Bond Count | 3 |
| Exact Mass | 709.32105932 |
| Monoisotopic Mass | 709.32105932 |
| Topological Polar Surface Area | 230 |
| Heavy Atom Count | 51 |
NK7M8T0JI2; 3-Amino-4-imidorifamycin S; Rifabutin impurity D [EP]; 3-Amino-4-deoxo-4-iminorifamycin S; Rifamycin, 3-amino-1,4-dideoxy-1,4-dihydro-4-imino-1-oxo-; RIFABUTIN IMPURITY D [EP IMPURITY]; 3-Amino-1,4-dideoxy-1,4-dihydro-4-imino-1-oxorifamycin; RIFABUTIN IMPURITY D (EP IMPURITY); Rifabutin impurity D; RefChem:497265; DTXCID601842069; 612-936-2; 62041-01-4; DTXSID501021121; UNII-NK7M8T0JI2; 3-Amino-4-deoxo-4-imino-rifamycin S
| Reported hazard statements | H319 (100%), H412 (100%) |
|---|
H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
H412 (100%): Harmful to aquatic life with long lasting effects [Hazardous to the aquatic environment, long-term hazard]
Rifamycin,3-amino-1,4-dideoxy-1,4-dihydro-4-imino-1-oxo- · CAS 62041-01-4 · C37H47N3O11. UNII NK7M8T0JI2.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.