N-{(2R)-2-[(5-methylindol-1-yl)methyl]pent-4-enyl} (2S)-2-amino-3-carbamoylpropanamide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.
666259-66-1
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Basic information
- Product Name: N-{(2R)-2-[(5-methylindol-1-yl)methyl]pent-4-enyl} (2S)-2-amino-3-carbamoylpropanamide
- Synonyms:
- CAS NO:666259-66-1
- Molecular Formula:
- Molecular Weight: 342.441
- 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: N-{(2R)-2-[(5-methylindol-1-yl)methyl]pent-4-enyl} (2S)-2-amino-3-carbamoylpropanamide(CAS DataBase Reference)
- NIST Chemistry Reference: N-{(2R)-2-[(5-methylindol-1-yl)methyl]pent-4-enyl} (2S)-2-amino-3-carbamoylpropanamide(666259-66-1)
- EPA Substance Registry System: N-{(2R)-2-[(5-methylindol-1-yl)methyl]pent-4-enyl} (2S)-2-amino-3-carbamoylpropanamide(666259-66-1)
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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: 666259-66-1(Hazardous Substances Data)
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666259-66-1 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 666259-66-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 6,6,6,2,5 and 9 respectively; the second part has 2 digits, 6 and 6 respectively.Calculate Digit Verification of CAS Registry Number 666259-66:
(8*6)+(7*6)+(6*6)+(5*2)+(4*5)+(3*9)+(2*6)+(1*6)=201
201 % 10 = 1
So 666259-66-1 is a valid CAS Registry Number.
666259-66-1Upstream product
666259-66-1Downstream Products
- 666259-67-2 N-{(2R)-2-[(5-methylindol-1-yl)methyl]pent-4-enyl}(2S)-2-[(aminocyclohexyl)carbonylamino]-3-carbamoylpropanamide
- 637332-52-6 2-{(9S,10S,14R,18S)-7,16,19-triaza-18-(carbamoylmethyl)-14-[(5-methylindolyl)methyl]-8,17,20-trioxo-10-[4-(phosphonomethyl)phenyl]spiro[5.14]icos-11-en-9-yl}acetic acid
- 666259-69-4 tert-butyl 2-[(9S,10S,18S,14R)-7,16,19-triaza-10-(4-{[bis(tert-butoxy)carbonyl]methyl}phenyl)-18-carbamoylmethyl-14[(5-methylindol-1-yl)methyl]-8,17,20-trioxospiro[5.14]icos-11-en-9-yl]acetate
- 666259-68-3 tert-butyl 3-[N-({N-[1-(N-{(2R)-2-[(5-methylindol-1-yl)methyl]pent-4-enyl}carbamoyl)(1S)-2-carbamoylethyl]carbamoyl}cyclohexyl)carbamoyl](3S,4S)-4-(4-{[bis(tert-butoxy)carbonyl]methyl}phenyl)hept-6-enoate
- 852714-87-5 (3S,4S)-4-[4-(Benzyl-tert-butoxy-phosphinoylmethyl)-phenyl]-3-(1-{(S)-2-carbamoyl-1-[(R)-2-(5-methyl-indol-1-ylmethyl)-pent-4-enylcarbamoyl]-ethylcarbamoyl}-cyclohexylcarbamoyl)-hex-5-enoic acid tert-butyl ester
- 852714-88-6 [(E)-(9S,10S,14R,18S)-10-[4-(Benzyl-tert-butoxy-phosphinoylmethyl)-phenyl]-18-carbamoylmethyl-14-(5-methyl-indol-1-ylmethyl)-8,17,20-trioxo-7,16,19-triaza-spiro[5.14]icos-11-en-9-yl]-acetic acid tert-butyl ester
- 852714-71-7 tert-butyl 2-{(9S,10S,18S,14R)-7,16,19-triaza-10-(4-[(tert-butyl)oxycarbonylamino]phenyl)-18-(carbamoylmethyl)-14-[(5-methylindolyl)methyl]-8,17,20-trioxospiro[5.14]icos-11-en-9-yl}acetate
- 852714-95-5 (3S,4S)-4-[4-(tert-Butoxy-methyl-phosphinoylmethyl)-phenyl]-3-(1-{(S)-2-carbamoyl-1-[(R)-2-(5-methyl-indol-1-ylmethyl)-pent-4-enylcarbamoyl]-ethylcarbamoyl}-cyclohexylcarbamoyl)-hex-5-enoic acid tert-butyl ester
- 852714-69-3 tert-butyl 3-[N-({N-1-(N-{(2R)-2-[(5-methylindolyl)methyl]pent-4-enyl}-(1S)-2-carbamoylethyl)carbamoyl}cyclohexyl)carbamoyl]-(3S,4S)-4-[4-nitrophenyl]hex-5-enoate
- 852714-70-6 tert-butyl 2-{(9S,10S,18S,14R)-7,16,19-triaza-18-(carbamoylmethyl)-14-[(5-methylindolyl)methyl]-10-(4-nitrophenyl)-8,17,20-trioxospiro[5.14]icos-11-ene-9-yl}acetate
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N-{(2R)-2-[(5-methylindol-1-yl)methyl]pent-4-enyl} (2S)-2-amino-3-carbamoylpropanamide
