Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > (S)-2-((S)-2-CYCLOHEXYL-2-[(PYRAZINE-2-CARBONYL)-AMINO]-ACETYLAMINO)-3,3-DIMETHYL-BUTYRIC ACID

(S)-2-((S)-2-CYCLOHEXYL-2-[(PYRAZINE-2-CARBONYL)-AMINO]-ACETYLAMINO)-3,3-DIMETHYL-BUTYRIC ACID

(S)-2-((S)-2-CYCLOHEXYL-2-[(PYRAZINE-2-CARBONYL)-AMINO]-ACETYLAMINO)-3,3-DIMETHYL-BUTYRIC ACID structure

(S)-2-((S)-2-CYCLOHEXYL-2-[(PYRAZINE-2-CARBONYL)-AMINO]-ACETYLAMINO)-3,3-DIMETHYL-BUTYRIC ACID 

structure
  • CAS No:

    402958-96-7

  • Formula:

    C19H28N4O4

  • Chemical Name:

    (S)-2-((S)-2-CYCLOHEXYL-2-[(PYRAZINE-2-CARBONYL)-AMINO]-ACETYLAMINO)-3,3-DIMETHYL-BUTYRIC ACID

  • Synonyms:

    (2S)-2-Cyclohexyl-N-(2-pyrazinylcarbonyl)glycyl-3-methyl-L-valine;L-Valine,(2S)-2-cyclohexyl-N-(2-pyrazinylcarbonyl)glycyl-3-Methyl-;TelaprevirInterMediate -3;(2S)-2-Cyclohexyl-N-(pyrazinylcarbonyl)glycyl-3-Methyl-L-valine;(S)-2-[(S)-2-Cyclohexyl-2-[(pyrazinyl-2-carbonyl)aMino]acetylaMino]-3,3-diMethylbutyric Acid;(S)-2-((S)-2-cyclohexyl-2-(pyrazine-2-carboxaMido)acetaMido)-3,3-diMethylbutanoic acid;L-Valine, (2S)-2-cyclohexyl-N-(pyrazinylcarbonyl)glycyl-3-Methyl-;Telaprevir INT1

  • Categories:

    Biochemical Engineering  >  Amino Acids and Derivatives

(S)-2-((S)-2-CYCLOHEXYL-2-[(PYRAZINE-2-CARBONYL)-AMINO]-ACETYLAMINO)-3,3-DIMETHYL-BUTYRIC ACID Basic Attributes

376.454

376.211060

DTXSID60678628

2934999090

Characteristics

121.28000

2.52

1.2±0.1 g/cm3

677.6±55.0 °C at 760 mmHg

363.6±31.5 °C

1.546

Safety Information

P264, P270, P301+P312, P330, P501

H302

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

(S)-2-((S)-2-CYCLOHEXYL-2-[(PYRAZINE-2-CARBONYL)-AMINO]-ACETYLAMINO)-3,3-DIMETHYL-BUTYRIC ACID Use and Manufacturing

A reagent used in the preparation of hepatitis C virus (HCV) protease inhibitors.

Computed Properties

Molecular Weight:376.4
XLogP3:2.5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:376.21105539
Monoisotopic Mass:376.21105539
Topological Polar Surface Area:121
Heavy Atom Count:27
Complexity:540
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.