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Home > Encyclopedia > (R)-2,5-Dihydro-3,6-dimethoxy-2-isopropylpyrazine

(R)-2,5-Dihydro-3,6-dimethoxy-2-isopropylpyrazine

(R)-2,5-Dihydro-3,6-dimethoxy-2-isopropylpyrazine structure

(R)-2,5-Dihydro-3,6-dimethoxy-2-isopropylpyrazine 

structure
  • CAS No:

    109838-85-9

  • Formula:

    C9H16N2O2

  • Chemical Name:

    (R)-2,5-Dihydro-3,6-dimethoxy-2-isopropylpyrazine

  • Synonyms:

    (R)-2,5-DIMETHOXY-3-ISOPROPYL-3,6-DIHYDROPYRAZINE;(R)-2,5-DIHYDRO-3,6-DIMETHOXY-2-ISOPROPYLPYRAZINE;SCHOELLKOPF-HARTWIG-REAGENT;BISLACTIMETHER;(2R)-(-)-2,5-DIHYDRO-3,6-DIMETHOXY-2-ISOPROPYLPYRAZINE;2R-(-)-2,5-Dihydro-3,6-dimethoxy-2-isopropylpyrazin;Pyrazine, 2,5-dihydro-3,6-dimethoxy-2-(1-methylethyl)-, (2R)- (9CI);(R)-2-Isopropyl-3,6-dimethoxy-2,5-dihydropyrazine

  • Categories:

    Pharmaceutical Intermediates  >  Cardiovascular Agents

Description

Clear Colourless Liquid

(R)-2,5-Dihydro-3,6-dimethoxy-2-isopropylpyrazine Basic Attributes

184.24

184.121185

DTXSID50352920

2933 99 80

Characteristics

43.2

1.4

1.028 g/mL at 20 °C(lit.)

100-102°C (20 hPa)

85 °C

1.503

Soluble in Chloroform and Ethanol

Store below +30°C.

0.0456mmHg at 25°C

-102 º (c=1%, EtOH)

Safety Information

NA 1993 / PGIII

3

23-24/25

(R)-2,5-Dihydro-3,6-dimethoxy-2-isopropylpyrazine Use and Manufacturing

An inhibitor with antitumor activity.

Computed Properties

Molecular Weight:184.24
XLogP3:1.4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:184.121177757
Monoisotopic Mass:184.121177757
Topological Polar Surface Area:43.2
Heavy Atom Count:13
Complexity:234
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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