Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 4-[(2-amino-4-oxo-1H-pteridin-6-yl)methyl-(2,2,2-t

4-[(2-amino-4-oxo-1H-pteridin-6-yl)methyl-(2,2,2-t

4-[(2-amino-4-oxo-1H-pteridin-6-yl)methyl-(2,2,2-t structure

4-[(2-amino-4-oxo-1H-pteridin-6-yl)methyl-(2,2,2-t 

structure
  • CAS No:

    37793-53-6

  • Formula:

    C16H11F3N6O4

  • Chemical Name:

    4-[(2-amino-4-oxo-1H-pteridin-6-yl)methyl-(2,2,2-t

  • Synonyms:

    N10-(Trifluoroacetyl)pteroic acid;4-(N-((2-Amino-4-oxo-3,4-dihydropteridin-6-yl)methyl)-2,2,2-trifluoroacetamido)benzoic acid;CHEMBL46163;4-[(2-amino-4-oxo-1H-pteridin-6-yl)methyl-(2,2,2-trifluoroacetyl)amino]benzoic Acid;4-(N-((2-Amino-4-oxo-3,4-dihydropteridin-6-yl)-methyl)-2,2,2-trifluoroacetamido)benzoic acid;4-{N-[(2-amino-4-oxo-3,4-dihydropteridin-6-yl)methyl]-2,2,2-trifluoroacetamido}benzoic acid;AC1NCZ59;N10-Trifluroacetylpteroic acid;SCHEMBL1229438;SCHEMBL12867928

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

Description

white Solid

4-[(2-amino-4-oxo-1H-pteridin-6-yl)methyl-(2,2,2-t Basic Attributes

408.292

408.079376

DTXSID50403885

29339900

Characteristics

155.42000

0.30

1.7±0.1 g/cm3

270ºC (dec.)(lit.)

650.2ºC at 760mmHg

347.1ºC

1.698

Safety Information

3

45-20/21/22-36/37/38

53-22-26-36/37/39-45

T: Toxic;

P201, P202, P261, P264, P270, P271, P280, P281, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P308+P313, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, P501

H302

|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P201, P202, P261, P264, P270, P271, P280, P281, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P308+P313, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:408.29
XLogP3:0.2
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:4
Exact Mass:408.07938734
Monoisotopic Mass:408.07938734
Topological Polar Surface Area:151
Heavy Atom Count:29
Complexity:707
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.