Z-Val-Leu-Gly is a tripeptide, a chain of three amino acids, consisting of valine (Val), leucine (Leu), and glycine (Gly). The "Z" prefix indicates the presence of a carbobenzoxy (Cbz) protecting group, which is commonly used in peptide synthesis to prevent unwanted side reactions. This specific sequence of amino acids is not a naturally occurring peptide but can be synthesized for various research and therapeutic purposes, such as studying protein-protein interactions or developing peptide-based drugs. The protective group is crucial for maintaining the integrity of the peptide during synthesis, ensuring that the final product is stable and functional.

68801-70-7

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Basic information
1. Product Name: Z-Val-Leu-Gly
2. Synonyms:
3. CAS NO:68801-70-7
4. Molecular Formula:
5. Molecular Weight: 421.494
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: Z-Val-Leu-Gly(CAS DataBase Reference)
10. NIST Chemistry Reference: Z-Val-Leu-Gly(68801-70-7)
11. EPA Substance Registry System: Z-Val-Leu-Gly(68801-70-7)
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: 68801-70-7(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 68801-70-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,8,8,0 and 1 respectively; the second part has 2 digits, 7 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 68801-70:
(7*6)+(6*8)+(5*8)+(4*0)+(3*1)+(2*7)+(1*0)=147
147 % 10 = 7
So 68801-70-7 is a valid CAS Registry Number.

68801-70-7Upstream product

68801-70-7Downstream Products

121613-32-9 {(S)-1-[(S)-1-({[(S)-5-Amino-1-(9-ethyl-9H-carbazol-3-ylcarbamoyl)-pentylcarbamoyl]-methyl}-carbamoyl)-3-methyl-butylcarbamoyl]-2-methyl-propyl}-carbamic acid benzyl ester

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