Nomegestrol supplier | CasNO.58691-88-6

Name
Nomegestrol
EINECS 200-258-5
CAS No. 58691-88-6
Density 1.17g/cm³
Solubility
Melting Point 204-205 °C
Formula C₂₁H₂₈O₃
Boiling Point 502.6 °C at 760 mmHg
Molecular Weight 328.452
Flash Point 271.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Monaco;Nomegestrol;TX 071;Thermex;
PSA 54.37000
LogP 3.61440

Nomegestrol Specification

The Nomegestrol ,its cas register number is 58691-88-6.It also can be called as 17-Hydroxy-6-methyl-19-nor-4,6-pregnadiene-3,20-dione and the IUPAC name about this chemicals is (8S,9S,10R,13S,14S,17R)-17-acetyl-17-hydroxy-6,13-dimethyl-1,2,8,9,10,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one .

Following are the chemical properties about Nomegestrol :(1)#H bond acceptors: 3 ; (2)#H bond donors: 1 ; (3)#Freely Rotating Bonds: 2 ; (4)Polar Surface Area: 43.37 Å² ; (5)Index of Refraction: 1.573 ; (6)Molar Refractivity: 92.17 cm³ ; (7)Molar Volume: 279.4 cm³ ; (8)Surface Tension: 47.2 dyne/c; (9)Enthalpy of Vaporization: 88.85 kJ/mol ; (10)Vapour Pressure: 3.32E-12 mmHg at 25°C .

The Nomegestrol is a progestogen crystal and can be used as 19-nor-progesterone derivative. In the clinical application, it is apply to inadequate luteal function disorders, such as menstrual disorders, dysmenorrhea, endometriosis, premenstrual syndrome, breast pain, menopausal syndrome, etc..

This chemicals can be described computed from structure:
(1)Canonical SMILES: CC1=CC2C(CCC3(C2CCC3(C(=O)C)O)C)C4C1=CC(=O)CC4
(2)Isomeric SMILES: CC1=C[C@@H]2[C@H](CC[C@]3([C@H]2CC[C@@]3(C(=O)C)O)C)[C@@H]4C1=CC(=O)CC4
(3)InChI: InChI=1S/C21H28O3/c1-12-10-18-16(15-5-4-14(23)11-17(12)15)6-8-20(3)19(18)7-9-21(20,24)13(2)22/h10-11,15-16,18-19,24H,4-9H2,1-3H3/t15-,16-,18-,19+,20+,21+/m1/s1
(4)InChIKey: KZUIYQJTUIACIG-YBZCJVABSA-N

Product Name

Nomegestrol

Nomegestrol Specification

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