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Home > Encyclopedia > 5-tert-butyl3-ethyl1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-3,5-dicarboxylate

5-tert-butyl3-ethyl1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-3,5-dicarboxylate

5-tert-butyl3-ethyl1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-3,5-dicarboxylate structure

5-tert-butyl3-ethyl1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-3,5-dicarboxylate 

structure
  • CAS No:

    518990-23-3

  • Formula:

    C14H21N3O4

  • Chemical Name:

    5-tert-butyl3-ethyl1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-3,5-dicarboxylate

  • Synonyms:

    5-tert-butyl 3-ethyl 1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-3,5-dicarboxylate;5H-pyrazolo[4,3-c]pyridine-3,5-dicarboxylic acid, 1,4,6,7-tetrahydro-, 5-(1,1-dimethylethyl) 3-ethyl ester;5H-pyrazolo[4,3-c]pyridine-3,5-dicarboxylic acid, 1,4,6,7-;5-tert-Butyl 3-ethyl 6,7-dihydro-1H-pyrazolo[4,3-c]pyridine-3,5(4H)-dicarboxylate;1,4,6,7-Tetrahydro-pyrazolo[4,3-c]pyridine-3,5-dicarboxylic acid 5-tert-butyl ester 3-ethyl ester;5-tert-butyl 3-ethyl 1H,4H,5H,6H,7H-pyrazolo[4,3- c]pyridine-3,5-dicarboxylate;5-tert-Butyl 3-ethyl 6,7-dihydro-1H-pyrazolo[4,3-c]pyridine-3,5(4H);O5-tert-butyl O3-ethyl 1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3,5-dicarboxylate

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

5-tert-butyl3-ethyl1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-3,5-dicarboxylate Basic Attributes

295.33

295.15320616

DTXSID50649327

Characteristics

1.228±0.06 g/cm3

484.5±45.0 °C(Predicted)

11.85±0.20

Safety Information

IRRITANT

|Warning|H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:295.33
XLogP3:1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:295.15320616
Monoisotopic Mass:295.15320616
Topological Polar Surface Area:84.5
Heavy Atom Count:21
Complexity:408
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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