Product Name

  • Name

    DEXAMETHASONE ACETATE, MONOHYDRATE

  • EINECS 200-258-5
  • CAS No. 55812-90-3
  • Density
  • Solubility
  • Melting Point
  • Formula C24H33FO7
  • Boiling Point 632.6 °C at 760 mmHg
  • Molecular Weight 452.51
  • Flash Point 336.4 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 55812-90-3 (DEXAMETHASONE ACETATE, MONOHYDRATE)
  • Hazard Symbols
  • 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);
  • PSA 110.13000
  • LogP 2.40220

Dexamethasone acetate monohydrate 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

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