142905-27-9
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Basic information
- Product Name: 1-Chrysenepropanoicacid,9-carboxy-1,2,3,4,4a,4b,5,6,6a,7,8,9,10,10a,12,12a-hexadecahydro-1,4a,4b,6a,9-pentamethyl-2-(1-methylethenyl)-,(1S,2S,4aR,4bS,6aS,9S,10aR,12aR)-
- Synonyms: 3,4-Secooleana-4(23),12-diene-3,29-dioicacid, (20b)-; 1-Chrysenepropanoic acid,9-carboxy-1,2,3,4,4a,4b,5,6,6a,7,8,9,10,10a,12,12a-hexadecahydro-1,4a,4b,6a,9-pentamethyl-2-(1-methylethenyl)-,[1S-(1a,2b,4ab,4ba,6ab,9b,10ab,12aa)]-; Koetjapic acid
- CAS NO:142905-27-9
- Molecular Formula: C30H46 O4
- Molecular Weight:
- EINECS: N/A
- Product Categories: N/A
- Mol File: 142905-27-9.mol
- Article Data: 0
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Chemical Properties
- Melting Point: N/A
- Boiling Point: N/A
- Flash Point: N/A
- Appearance: N/A
- Density: N/A
- Refractive Index: N/A
- Storage Temp.: N/A
- Solubility: N/A
- CAS DataBase Reference: 1-Chrysenepropanoicacid,9-carboxy-1,2,3,4,4a,4b,5,6,6a,7,8,9,10,10a,12,12a-hexadecahydro-1,4a,4b,6a,9-pentamethyl-2-(1-methylethenyl)-,(1S,2S,4aR,4bS,6aS,9S,10aR,12aR)-(CAS DataBase Reference)
- NIST Chemistry Reference: 1-Chrysenepropanoicacid,9-carboxy-1,2,3,4,4a,4b,5,6,6a,7,8,9,10,10a,12,12a-hexadecahydro-1,4a,4b,6a,9-pentamethyl-2-(1-methylethenyl)-,(1S,2S,4aR,4bS,6aS,9S,10aR,12aR)-(142905-27-9)
- EPA Substance Registry System: 1-Chrysenepropanoicacid,9-carboxy-1,2,3,4,4a,4b,5,6,6a,7,8,9,10,10a,12,12a-hexadecahydro-1,4a,4b,6a,9-pentamethyl-2-(1-methylethenyl)-,(1S,2S,4aR,4bS,6aS,9S,10aR,12aR)-(142905-27-9)
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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: 142905-27-9(Hazardous Substances Data)
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Molecular structure
The compound is derived from chrysene, a polycyclic aromatic hydrocarbon, and features a complex structure with multiple rings and carbon chains.Stereochemistry
The specific stereochemistry is (1S, 2S, 4aR, 4bS, 6aS, 9S, 10aR, 12aR), which defines the three-dimensional arrangement of the molecule and contributes to its unique properties.Functional groups
The compound contains a propanoic acid group (-COOH) at the 1-position and a 1-methylethenyl (-CH2=C(CH3)-) group at the 2-position, which are responsible for its chemical reactivity and potential applications.Molecular weight
The molecular weight of the compound is 390.59 g/mol, which is the sum of the atomic weights of all the atoms in the molecule.Potential applications
Due to its unique structure and properties, the compound may have potential applications in various fields such as pharmaceuticals, organic synthesis, and materials science.Complexity
The compound's complex nature requires further research and analysis to fully understand and harness its potential for practical applications.Derivative of chrysene
As a derivative of chrysene, the compound inherits some properties from the parent compound, such as its polycyclic aromatic structure and potential for use in various industries.Check Digit Verification of cas no
The CAS Registry Mumber 142905-27-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,4,2,9,0 and 5 respectively; the second part has 2 digits, 2 and 7 respectively.Calculate Digit Verification of CAS Registry Number 142905-27:
(8*1)+(7*4)+(6*2)+(5*9)+(4*0)+(3*5)+(2*2)+(1*7)=119
119 % 10 = 9
So 142905-27-9 is a valid CAS Registry Number.
142905-27-9Upstream product
142905-27-9Downstream Products
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1-Chrysenepropanoicacid,9-carboxy-1,2,3,4,4a,4b,5,6,6a,7,8,9,10,10a,12,12a-hexadecahydro-1,4a,4b,6a,9-pentamethyl-2-(1-methylethenyl)-,(1S,2S,4aR,4bS,6aS,9S,10aR,12aR)-
