Products Categories
| CAS No.: | 55812-90-3 |
|---|---|
| Name: | DEXAMETHASONE ACETATE, MONOHYDRATE |
| Molecular Structure: | |
|
|
|
| Formula: | C24H33FO7 |
| Molecular Weight: | 452.51 |
| Synonyms: | 9a-Fluoro-16a-methyl-11b,17,21-trihydroxy-1,4-pregnadiene-3,20-dione21-acetate monohydrate;Pregna-1,4-diene-3,20-dione,21-(acetyloxy)-9-fluoro-11,17-dihydroxy-16-methyl-, monohydrate, (11b,16a)- (9CI); |
| EINECS: | 200-258-5 |
| Boiling Point: | 632.6 °C at 760 mmHg |
| Flash Point: | 336.4 °C |
| PSA: | 110.13000 |
| LogP: | 2.40220 |
- 81281-59-67-Benzylideneaminotheophylline
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 68439-39-4Poly(oxy-1,2-ethanediyl), alpha-(2-ethylhexyl)-omega-hydroxy-,
- 852475-26-4MC1568
- 958254-66-51H-Imidazo[4,5-b]pyridine-2-carboxaldehyde, 1-methyl-, hydrochloride
- 99170-93-1N-Methyl-2-oxazolamine
- 717878-06-31-(4-fluorophenyl)-4-nitro-1H-imidazole
- 914458-26-7[5-(2-fluorophenyl)-1-pentyl-1H-pyrrol-3-yl]-1-naphthalenyl-Methanone
- 894852-01-87-BROMO-2,2-DIMETHYL-2H-PYRIDO[3,2-B][1,4]OXAZIN-3(4H)-ONE
- Total:36 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The Dexamethasone acetate monohydrate, with the CAS registry number 67973-20-0, is also known as 9a-Fluoro-16a-methyl-11b,17,21-trihydroxy-1,4-pregnadiene-3,20-dione21-acetate monohydrate. This chemical's molecular formula is C24H33FO7 and molecular weight is 452.51. What's more, its systematic name is (11b,16a)-9-fluoro-11,17-dihydroxy-16-methyl-3,20-dioxopregna-1,4-dien-21-yl acetate hydrate (1:1) and its classification code is Adrenocortical Steroid.
Physical properties of Dexamethasone acetate monohydrate are: (1)ACD/LogP: 1.58; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.58; (4)ACD/LogD (pH 7.4): 1.58; (5)ACD/BCF (pH 5.5): 9.29; (6)ACD/BCF (pH 7.4): 9.29; (7)ACD/KOC (pH 5.5): 171.66; (8)ACD/KOC (pH 7.4): 171.66; (9)#H bond acceptors: 7; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 88.13 Å2; (13)Flash Point: 336.4 °C; (14)Enthalpy of Vaporization: 107.18 kJ/mol; (15)Boiling Point: 632.6 °C at 760 mmHg; (16)Vapour Pressure: 1.16E-18 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OCC(=O)[C@]3(O)[C@]2(C[C@H](O)[C@]4(F)[C@@]/1(\C(=C/C(=O)\C=C\1)CC[C@H]4[C@@H]2C[C@H]3C)C)C)C.O
(2)InChI: InChI=1/C24H31FO6.H2O/c1-13-9-18-17-6-5-15-10-16(27)7-8-21(15,3)23(17,25)19(28)11-22(18,4)24(13,30)20(29)12-31-14(2)26;/h7-8,10,13,17-19,28,30H,5-6,9,11-12H2,1-4H3;1H2/t13-,17+,18+,19+,21+,22+,23+,24+;/m1./s1
(3)InChIKey: DPHFJXVKASDMBW-RQRKFSSASA-N