Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
(3a,5b,7a,12a)-3-Amino-7,12-dihydroxycholan-24-oic acid methyl ester |
EINECS | N/A |
CAS No. | 142975-31-3 | Density | 1.107g/cm3 |
PSA | 92.78000 | LogP | 4.20380 |
Solubility | N/A | Melting Point |
N/A |
Formula | C25H43NO4 | Boiling Point | 530.896 °C at 760 mmHg |
Molecular Weight | 421.621 | Flash Point | 274.877 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3a-Amino-7a,12a-dihydroxycholan-24-oic acid methyl ester;(3a,5b,7a,12a)-3-Amino-7,12-dihydroxycholan-24-oic acid methyl ester |
Article Data | 8 |
The (3a,5b,7a,12a)-3-Amino-7,12-dihydroxycholan-24-oic acid methyl ester, with cas registry number 142975-31-3, has the systematic name of methyl (3α,5β,7α,12α)-3-amino-7,12-dihydroxycholan-24-oate. Besides this, it is also called cholan-24-oic acid, 3-amino-7,12-dihydroxy-, methyl ester, (3α,5β,7α,8xi,12α)-.
Physical properties about this chemical are: (1)ACD/LogP: 3.70; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0; (4)ACD/LogD (pH 7.4): 0; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 5; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 8; (12)Polar Surface Area: 92.78 Å2; (13)Index of Refraction: 1.532; (14)Molar Refractivity: 118.047 cm3; (15)Molar Volume: 380.792 cm3; (16)Polarizability: 46.797×10-24cm3; (17)Surface Tension: 43.351 dyne/cm; (18)Enthalpy of Vaporization: 92.747 kJ/mol; (19)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC)CC[C@@H](C)[C@H]4CC[C@H]3[C@H]2[C@@H]([C@@]1([C@@H](C[C@H](N)CC1)C[C@H]2O)C)C[C@H](O)[C@@]34C
(2)InChI: InChI=1/C25H43NO4/c1-14(5-8-22(29)30-4)17-6-7-18-23-19(13-21(28)25(17,18)3)24(2)10-9-16(26)11-15(24)12-20(23)27/h14-21,23,27-28H,5-13,26H2,1-4H3/t14-,15+,16-,17-,18+,19+,20-,21+,23+,24+,25-/m1/s1
(3)InChIKey: AVHAEQZRKMRLKH-SRNOMOOLBI
(4)Std. InChI: InChI=1S/C25H43NO4/c1-14(5-8-22(29)30-4)17-6-7-18-23-19(13-21(28)25(17,18)3)24(2)10-9-16(26)11-15(24)12-20(23)27/h14-21,23,27-28H,5-13,26H2,1-4H3/t14-,15+,16-,17-,18+,19+,20-,21+,23+,24+,25-/m1/s1
(5)Std. InChIKey: AVHAEQZRKMRLKH-SRNOMOOLSA-N