CAS No.474-69-1,9-beta,10-alpha-ergosta-5,7,22-trien-3-beta-ol Suppliers

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Basic Information

Molecular Structure:
CAS No.:	474-69-1
Name:	9-beta,10-alpha-ergosta-5,7,22-trien-3-beta-ol
Article Data:	14
Cas Database

Formula:	C₂₈H₄₄O
Molecular Weight:	396.657
Synonyms:	9β,10α-Ergosta-5,7,22-trien-3-ol (7CI);9β,10α-Ergosta-5,7,22-trien-3β-ol (8CI);Lumisterol (6CI);9b,10a-Ergosterol;Lumisterol2;(3β,9β,10α,22E)-Ergosta-5,7,22-trien-3-ol;
EINECS:	207-487-0
Density:	1.007 g/cm³
Melting Point:	118 °C
Boiling Point:	501.495 °C at 760 mmHg
Flash Point:	216.275 °C
PSA:	20.23000
LogP:	7.33080

Synthetic route

: 57-87-4
Ergosterol

A: 21307-05-1
previtamin D2

B: 474-69-1
lumisterol

C: 115-61-7
tachysterol

Conditions

Conditions	Yield
Product distribution; Irradiation;	A 79.8% B 9.8% C 1.5%

...Expand

: 57-87-4
Ergosterol

: 474-69-1
lumisterol

Conditions

Conditions	Yield
With 9-acetylanthracene In tetrahydrofuran at 10 - 15℃; for 8.33333h; Time; Reagent/catalyst; UV-irradiation;	29%
With ethanol; benzene Irradiation.UV-Licht (λ: > 280 mμ); Isolierung aus der erhaltenen Verbindung mit Ergocalciferol ueber das O-Acetyl-Derivat oder das O-<3.5-Dinitro-benzoyl>-Derivat;
In ethanol Irradiation;

: 60-29-7
diethyl ether

: 57-87-4
Ergosterol

A: 50-14-6
Calciferol

B: 474-69-1
lumisterol

C: 115-61-7
tachysterol

Conditions

Conditions	Yield
mit UV-Licht unter Kuehlung bei Luftausschluss.Irradiation;

...Expand

: 60-29-7
diethyl ether

: 21307-05-1
previtamin D2

A: 57-87-4
Ergosterol

B: 474-69-1
lumisterol

C: 115-61-7
tachysterol

Conditions

Conditions	Yield
at 0℃; UV-Licht.Irradiation;

...Expand

: 60-29-7
diethyl ether

: 115-61-7
tachysterol

A: 21307-05-1
previtamin D2

B: 474-69-1
lumisterol

Conditions

Conditions	Yield
at 20℃; UV-Licht.Irradiation;

...Expand

: 21307-05-1
previtamin D2

: 474-69-1
lumisterol

: 115-61-7
tachysterol

: 474-69-1
lumisterol

: 64-17-5
ethanol

: 57-87-4
Ergosterol

: 71-43-2
benzene

A: 50-14-6
Calciferol

B: 474-69-1
lumisterol

C: 115-61-7
tachysterol

Conditions

Conditions	Yield
mit UV-Licht unter Kuehlung bei Luftausschluss.Irradiation;

...Expand

: 57-87-4
Ergosterol

: 71-43-2
benzene

A: 50-14-6
Calciferol

B: 474-69-1
lumisterol

C: 115-61-7
tachysterol

Conditions

Conditions	Yield
mit UV-Licht unter Kuehlung bei Luftausschluss.Irradiation;

...Expand

: 6538-06-3
(10S)-3c-Hydroxy-10r.13t-dimethyl-17t-((1R:4R)-1.4.5-trimethyl-hexen-(2t)-yl)-(9tH.14cH)-Δ5.7-dodecahydro-1H-cyclopenta[a]phenanthren

: 555-31-7
aluminum isopropoxide

: 71-43-2
benzene

: 474-69-1
lumisterol

...Expand

Downstream Products

520-91-2

50-14-6

115-61-7

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- China (Mainland)(23)
- United States(3)
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Specification

The Lumisterol, with the CAS registry number 474-69-1, is also known as 9β,10α-Ergosta-5,7,22-trien-3β-ol (8CI). It belongs to the product categories of Intermediates & Fine Chemicals; Pharmaceuticals; Steroids. Its EINECS number is 207-487-0. This chemical's molecular formula is C₂₈H₄₄O and molecular weight is 396.65. What's more, its systematic name is (3β,9β,10α,22E)-Ergosta-5,7,22-trien-3-ol. This chemcial is a compound that is part of the vitamin D family of steroid compounds. It is the (9β,10α) stereoisomer of ergosterol and was produced as a photochemical by-product in the preparation of vitamin D1, which was a mixture of vitamin D2 and lumisterol.

Physical properties of Lumisterol are: (1)ACD/LogP: 9.301; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 9.30; (4)ACD/LogD (pH 7.4): 9.30; (5)ACD/BCF (pH 5.5): 1000000.00; (6)ACD/BCF (pH 7.4): 1000000.00; (7)ACD/KOC (pH 5.5): 2732092.00; (8)ACD/KOC (pH 7.4): 2732092.00; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 20.23 Å²; (13)Index of Refraction: 1.543; (14)Molar Refractivity: 124.195 cm³; (15)Molar Volume: 394.076 cm³; (16)Polarizability: 49.235×10^-24cm³; (17)Surface Tension: 38.9 dyne/cm; (18)Density: 1.007 g/cm³; (19)Flash Point: 216.275 °C; (20)Enthalpy of Vaporization: 88.708 kJ/mol; (21)Boiling Point: 501.495 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O[C@@H]4C/C3=C/C=C1\[C@@H](CC[C@]2([C@H]1CC[C@@H]2[C@@H](/C=C/[C@H](C)C(C)C)C)C)[C@]3(C)CC4
(2)Std. InChI: InChI=1S/C28H44O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h7-10,18-20,22,24-26,29H,11-17H2,1-6H3/b8-7+/t19-,20+,22-,24+,25-,26+,27+,28+/m0/s1
(3)Std. InChIKey: DNVPQKQSNYMLRS-YAPGYIAOSA-N