(2Z)-2-[1,11-diamino-10-(carboxymethylideneamino)-2,10-dihydroxy-3,9-d ioxo-undecan-2-yl]iminoacetic acid

Suppliers

Names

[ CAS No. ]:
143673-92-1

[ Name ]:
(2Z)-2-[1,11-diamino-10-(carboxymethylideneamino)-2,10-dihydroxy-3,9-d ioxo-undecan-2-yl]iminoacetic acid

[Synonym ]:
N,N'-pimeloyldiglycylglycine

Chemical & Physical Properties

[ Density]:
1.46g/cm3

[ Boiling Point ]:
702.9ºC at 760mmHg

[ Molecular Formula ]:
C15H24N4O8

[ Molecular Weight ]:
388.37300

[ Flash Point ]:
378.9ºC

[ Exact Mass ]:
388.15900

[ PSA ]:
225.96000

[ Vapour Pressure ]:
7.74E-23mmHg at 25°C

[ Index of Refraction ]:
1.587

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • pimeloyl chloride
  • H-Gly-Gly-OH

DownStream

Related Compounds

  • 1-(3,6-Dichloropyridazin-4-yl)cyclopropan-1-amine
  • 1-Methyl-4-(thiophen-3-yl)cyclohex-3-en-1-amine
  • 1,1,1-Trifluoro-4-methyl-3-phenylpentan-2-ol
  • 1-{2-[(2-Methoxyethyl)amino]acetyl}azetidine-2-carboxamide
  • 4-(2-Bromo-6-fluorophenoxy)piperidine
  • (9H-fluoren-9-yl)methyl N-{2-[(5-bromo-2-hydroxyphenyl)carbamoyl]phenyl}carbamate
  • 2-(1-Amino-4,4-difluorocyclohexyl)acetaldehyde
  • tert-butyl N-[(5-bromo-4-methylpyridin-2-yl)methyl]carbamate
  • 5-Methylphenanthro[2,3-d][1,3]dioxole
  • Chlorambucil-d8
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.