"H-D-Val-Pro-Sar-OBut" is a peptide compound consisting of four amino acids: D-Valine (D-Val), Proline (Pro), Sarcosine (Sar), and a terminal tert-butyloxycarbonyl (OBut) group. D-Valine is a non-standard amino acid with a chiral center, while Proline and Sarcosine are standard amino acids. The OBut group is a protecting group used in peptide synthesis to prevent unwanted side reactions. This specific sequence of amino acids and the OBut group indicate that it is likely a synthetic peptide used in research or pharmaceutical development, possibly for studying protein-protein interactions or as a precursor in the synthesis of larger peptides or proteins. The exact function or application of this peptide would depend on the context in which it is being used.
5616-83-1
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Basic information
- Product Name: H-D-Val-Pro-Sar-OBut
- Synonyms: H-D-Val-Pro-Sar-OBut
- CAS NO:5616-83-1
- Molecular Formula:
- Molecular Weight: 341.451
- EINECS: N/A
- Product Categories: N/A
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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: H-D-Val-Pro-Sar-OBut(CAS DataBase Reference)
- NIST Chemistry Reference: H-D-Val-Pro-Sar-OBut(5616-83-1)
- EPA Substance Registry System: H-D-Val-Pro-Sar-OBut(5616-83-1)
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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: 5616-83-1(Hazardous Substances Data)
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Check Digit Verification of cas no
The CAS Registry Mumber 5616-83-1 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 5,6,1 and 6 respectively; the second part has 2 digits, 8 and 3 respectively.Calculate Digit Verification of CAS Registry Number 5616-83:
(6*5)+(5*6)+(4*1)+(3*6)+(2*8)+(1*3)=101
101 % 10 = 1
So 5616-83-1 is a valid CAS Registry Number.
5616-83-1Upstream product
5616-83-1Downstream Products
- 5616-84-2 N-(benzyloxycarbonyl)threonyl-D-valylprolylsarcosine tert-butyl ester
- 6041-34-5 <3-(benzyloxy)-4-methyl-2-nitrobenzoyl>-L-threonyl-D-valyl-L-prolyl-sarcosine tert-butyl ester
- 327187-75-7 N-[(9H-fluoren-9-ylmethoxy)carbonyl]-threonyl-D-valyl-prolyl-sarcosine tert-butyl ester
- 2478-48-0 <3-(benzyloxy)-4-methyl-2-nitrobenzoyl>-L-threonyl-D-valyl-L-prolyl-sarcosyl-N-methyl-L-valine lactone
- 50-76-0 actinomycin D
- 21148-64-1 (3-hydroxy-4-methyl-2-nitrobenzoyl)-L-threonyl-D-valyl-L-prolyl-sarcosyl-N-methyl-L-valine lactone
- 91733-83-4 (3-hydroxy-4-methyl-2-nitrobenzoyl)-L-threonyl-D-valyl-L-prolyl-sarcosyl-N-methyl-L-alanine lactone
- 91733-82-3 <3-(benzyloxy)-4-methyl-2-nitrobenzoyl>-L-threonyl-D-valyl-L-prolyl-sarcosyl-N-methyl-L-alanine lactone
- 98757-23-4 (S)-2-(tert-Butoxycarbonyl-methyl-amino)-3-methyl-butyric acid (1R,2S)-2-(3-benzyloxy-4-methyl-2-nitro-benzoylamino)-2-{(R)-1-[(S)-2-(carboxymethyl-methyl-carbamoyl)-pyrrolidine-1-carbonyl]-2-methyl-propylcarbamoyl}-1-methyl-ethyl ester
- 98688-15-4 N-<3-(benzyloxy)-4-methyl-2-nitrobenzoyl>-O-(tert-butoxycarbonyl-N-methyl-L-alalnyl)-L-threonyl-D-valyl-L-prolylsarcosine
- 98688-14-3 N-<3-(benzyloxy)-4-methyl-2-nitrobenzoyl>-O-(tert-butoxycarbonyl-N-methyl-L-valyl)-L-threonyl-D-valyl-L-prolylsarcosine ter-butyl ester
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H-D-Val-Pro-Sar-OBut
