L-Cysteine, S-[2,3-bis[[(2,2,2-trichloroethoxy)carbonyl]oxy]propyl]-N-(1-oxohexadec yl)-, 1,1-dimethylethyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

588708-93-4

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Basic information
1. Product Name: L-Cysteine, S-[2,3-bis[[(2,2,2-trichloroethoxy)carbonyl]oxy]propyl]-N-(1-oxohexadec yl)-, 1,1-dimethylethyl ester
2. Synonyms:
3. CAS NO:588708-93-4
4. Molecular Formula: C32H53Cl6NO9S
5. Molecular Weight:
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: L-Cysteine, S-[2,3-bis[[(2,2,2-trichloroethoxy)carbonyl]oxy]propyl]-N-(1-oxohexadec yl)-, 1,1-dimethylethyl ester(CAS DataBase Reference)
10. NIST Chemistry Reference: L-Cysteine, S-[2,3-bis[[(2,2,2-trichloroethoxy)carbonyl]oxy]propyl]-N-(1-oxohexadec yl)-, 1,1-dimethylethyl ester(588708-93-4)
11. EPA Substance Registry System: L-Cysteine, S-[2,3-bis[[(2,2,2-trichloroethoxy)carbonyl]oxy]propyl]-N-(1-oxohexadec yl)-, 1,1-dimethylethyl ester(588708-93-4)
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: 588708-93-4(Hazardous Substances Data)

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588708-93-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 588708-93-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 5,8,8,7,0 and 8 respectively; the second part has 2 digits, 9 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 588708-93:
(8*5)+(7*8)+(6*8)+(5*7)+(4*0)+(3*8)+(2*9)+(1*3)=224
224 % 10 = 4
So 588708-93-4 is a valid CAS Registry Number.

588708-93-4Upstream product

588708-93-4Downstream Products

588708-99-0 S-[2,3-bis-(trichloroethoxycarbonyloxy)-(2RS)-propyl]-N-palmitoyl-(R)-cysteinyl-O-tert-butyl-(S)-serine tert-butyl ester

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