4439-99-0
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Basic information
- Product Name: LUPEOL
- Synonyms: 3ALPHA-LUP-20(29)-EN-3-OL;3-epi-Lupeol;Lupa-20(30)-ene-3α-ol
- CAS NO:4439-99-0
- Molecular Formula: C30H50O
- Molecular Weight: 426.7174
- EINECS: N/A
- Product Categories: N/A
- Mol File: 4439-99-0.mol
- Article Data: 2
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Chemical Properties
- Melting Point: N/A
- Boiling Point: 488.1°Cat760mmHg
- Flash Point: 216.9°C
- Appearance: /
- Density: 0.977g/cm3
- Vapor Pressure: 1.41E-11mmHg at 25°C
- Refractive Index: 1.515
- Storage Temp.: N/A
- Solubility: N/A
- CAS DataBase Reference: LUPEOL(CAS DataBase Reference)
- NIST Chemistry Reference: LUPEOL(4439-99-0)
- EPA Substance Registry System: LUPEOL(4439-99-0)
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Safety Data
- Hazard Codes: N/A
- Statements: N/A
- Safety Statements: N/A
- WGK Germany:
- RTECS:
- HazardClass: N/A
- PackingGroup: N/A
- Hazardous Substances Data: 4439-99-0(Hazardous Substances Data)
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4439-99-0 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 4439-99-0 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 4,4,3 and 9 respectively; the second part has 2 digits, 9 and 9 respectively.Calculate Digit Verification of CAS Registry Number 4439-99:
(6*4)+(5*4)+(4*3)+(3*9)+(2*9)+(1*9)=110
110 % 10 = 0
So 4439-99-0 is a valid CAS Registry Number.
InChI:InChI=1/C30H50O/c1-19(2)20-11-14-27(5)17-18-29(7)21(25(20)27)9-10-23-28(6)15-13-24(31)26(3,4)22(28)12-16-30(23,29)8/h20-25,31H,1,9-18H2,2-8H3/t20-,21+,22-,23?,24+,25?,27+,28-,29+,30+/m0/s1
4439-99-0Upstream product
- 443998-73-0 4'-AMINOBIPHENYL-3-CARBONITRILE
- 443998-65-0 1-BOC-4-(4-BROMO-PHENYLAMINO)-PIPERIDINE
- 443996-05-2 3-(2-methoxyethyl)-2-(phenylimino)-5-{[5-(phenylsulfanyl)-2-furyl]methylene}-1,3-thiazolidin-4-one
- 443995-16-2 5-{[1-(4-chlorophenyl)-1H-pyrrol-2-yl]methylene}-2-[(4-methoxyphenyl)imino]-1,3-thiazolidin-4-one
- 443994-00-1 3-(2-methoxyethyl)-5-[4-(methylsulfanyl)benzylidene]-2-(phenylimino)-1,3-thiazolidin-4-one
- 443993-72-4 5-(3-chloro-5-ethoxy-4-hydroxybenzylidene)-3-isobutyl-2-(phenylimino)-1,3-thiazolidin-4-one
- 443993-70-2 2-cyano-2-{[4-(2,3-dihydro-1H-indol-1-ylsulfonyl)phenyl]hydrazono}ethanethioamide
- 443993-52-0 methyl 1-(3-chlorophenyl)-2-methyl-4-[4-(methylsulfanyl)benzylidene]-5-oxo-4,5-dihydro-1H-pyrrole-3-carboxylate
- 443992-75-4 2-[(4-{[3-methyl-4-oxo-2-(phenylimino)-1,3-thiazolidin-5-ylidene]methyl}phenoxy)methyl]benzonitrile
- 443992-69-6 N'-[(5-iodo-2-furyl)methylene]naphtho[2,1-b]furan-2-carbohydrazide
- 443992-35-6 N-{2-[2-(5-isopropyl-4-methoxy-2-methylbenzylidene)hydrazino]-2-oxoethyl}-2-(2-naphthyloxy)acetamide
- 443992-30-1 N'-(2-fluorobenzylidene)naphtho[2,1-b]furan-2-carbohydrazide
- 443991-82-0 3-Benzofurancarboxylic acid, 5-bromo-7-methoxy-, [[5-(dimethylamino)-2-furanyl]methylene]hydrazide (9CI)
- 443991-67-1 methyl (2-{[3-(2-methoxyethyl)-4-oxo-2-(phenylimino)-1,3-thiazolidin-5-ylidene]methyl}phenoxy)acetate
4439-99-0Downstream Products
- 443999-53-9 1-(4-amino-2-methylphenyl)-2-Piperidinone
- 4440-01-1 LITHIUM PHENYLACETYLIDE
- 444002-96-4 1-(4-Cyanophenyl)-1H-pyridin-2-one
- 444003-00-3 2-Pyrrolidinone,1-(5-amino-2-ethylphenyl)-(9CI)
- 444004-59-5 LACTYLATEDFATTYACIDESTERSOFGLYCEROLANDPROPYLENEGLYCOL
- 444005-83-8 N-(2-chlorophenyl)-4-[2-(2-ethylcyclopentylidene)hydrazino]-4-oxobutanamide
- 444005-89-4 3-butyl-5-(3-methoxy-4-methylbenzylidene)-2-(phenylimino)-1,3-thiazolidin-4-one
- 444006-69-3 2-Cyclohepten-1-one,3-(1-methylethyl)-(9CI)
- 444007-21-0 3-Benzofurancarboxylic acid, 5-chloro-7-methoxy-, [[5-(dimethylamino)-2-furanyl]methylene]hydrazide (9CI)
- 444007-32-3 N'-(3-allyl-5-ethoxy-4-hydroxybenzylidene)naphtho[2,1-b]furan-2-carbohydrazide
- 4440-07-7 ethyl(propyl)propanedioic acid
- 444008-17-7 4-[2-(2-ethylcyclopentylidene)hydrazino]-4-oxo-N-phenylbutanamide
- 444008-51-9 methyl [4-({2-[(4-methoxyphenyl)imino]-4-oxo-1,3-thiazolidin-5-ylidene}methyl)phenoxy]acetate
- 444008-80-4 N'-[2-({4-nitrobenzyl}oxy)benzylidene]-2-(4-morpholinyl)acetohydrazide
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