(1R,2S,5R)-5-methyl-2-(1-methyl-1-phenylethyl)cyclohexyl (2S)-2-<(tert-butoxycarbonyl)amino>penta-3,4-dienoate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

135263-88-6

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Basic information
1. Product Name: (1R,2S,5R)-5-methyl-2-(1-methyl-1-phenylethyl)cyclohexyl (2S)-2-<(tert-butoxycarbonyl)amino>penta-3,4-dienoate
2. Synonyms: (1R,2S,5R)-5-methyl-2-(1-methyl-1-phenylethyl)cyclohexyl (2S)-2-<(tert-butoxycarbonyl)amino>penta-3,4-dienoate
3. CAS NO:135263-88-6
4. Molecular Formula:
5. Molecular Weight: 427.584
6. EINECS: N/A
7. Product Categories: N/A
Chemical Properties
1. Melting Point: N/A
2. Boiling Point: N/A
3. Flash Point: N/A
4. Appearance: N/A
5. Density: N/A
6. Refractive Index: N/A
7. Storage Temp.: N/A
8. Solubility: N/A
9. CAS DataBase Reference: (1R,2S,5R)-5-methyl-2-(1-methyl-1-phenylethyl)cyclohexyl (2S)-2-<(tert-butoxycarbonyl)amino>penta-3,4-dienoate(CAS DataBase Reference)
10. NIST Chemistry Reference: (1R,2S,5R)-5-methyl-2-(1-methyl-1-phenylethyl)cyclohexyl (2S)-2-<(tert-butoxycarbonyl)amino>penta-3,4-dienoate(135263-88-6)
11. EPA Substance Registry System: (1R,2S,5R)-5-methyl-2-(1-methyl-1-phenylethyl)cyclohexyl (2S)-2-<(tert-butoxycarbonyl)amino>penta-3,4-dienoate(135263-88-6)
Safety Data
1. Hazard Codes: N/A
2. Statements: N/A
3. Safety Statements: N/A
4. WGK Germany:
5. RTECS:
6. HazardClass: N/A
7. PackingGroup: N/A
8. Hazardous Substances Data: 135263-88-6(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 135263-88-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,3,5,2,6 and 3 respectively; the second part has 2 digits, 8 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 135263-88:
(8*1)+(7*3)+(6*5)+(5*2)+(4*6)+(3*3)+(2*8)+(1*8)=126
126 % 10 = 6
So 135263-88-6 is a valid CAS Registry Number.

135263-88-6Upstream product

135263-88-6Downstream Products

135263-89-7 (1R,2S,5R)-2-(1-methyl-1-phenylethyl)-5-methylcyclohexyl (S)-2-<(tert-butoxycarbonyl)amino>pentanoate

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