CDTA, 1,2-CyclohexanediaMinetetraacetic acis

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Names

[ CAS No. ]:
145819-99-4

[ Name ]:
CDTA, 1,2-CyclohexanediaMinetetraacetic acis

[Synonym ]:
trans-1,2-CYCLOHEXANEDIAMINE-N,N,N',N-TETRAACETIC ACID
CDTA hydrate

Chemical & Physical Properties

[ Melting Point ]:
216-218 °C

[ Molecular Formula ]:
C14H24N2O9

[ Molecular Weight ]:
364.34800

[ Exact Mass ]:
364.14800

[ PSA ]:
164.91000

MSDS

Click to get detail MSDS

Safety Information

[ Personal Protective Equipment ]:
Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter

[ Hazard Codes ]:
Xi

[ RIDADR ]:
NONH for all modes of transport

Articles

Identification of coregulators influenced by estrogen receptor subtype specific binding of the ER antagonists 4-hydroxytamoxifen and fulvestrant.

Chem. Biol. Interact. 220 , 222-30, (2014)

The aim of the present study was to investigate modulation of the interaction of ERα and ERβ with coregulators in the ligand dependent responses induced by the ER antagonistic compounds 4OHT and fulve...


More Articles

Related Compounds

  • 1,2-Cyclohexylenedinitrilotetraacetic acid
  • CDTA sodium salt,DCTA sodium salt,1,2-Diaminocyclohexanetetraacetic acid solution tetrasodium salt
  • 4-[1-(2,6-diphenyl-1,4-dihydro-1,3,5-triazin-4-yl)cyclohexyl]morpholine
  • tri(1,2,3,4,4a,5,8,8a-octahydro-1,4:5,8-dimethano-2-naphthyl)methyl phosphite
  • Urea, 1-(2-(p-(p-chlorobenzoyl)phenoxy)-2-methylpropionyl)-3-(morpholi nomethyl)-
  • METHYL-[1,2,4]TRIAZIN-3-YL-AMINE
  • 5-Bromo-2-(methoxymethyl)-3,4-dihydropyrimidin-4-one
  • 4-[(2S)-2-aminopropyl]phenol hydrobromide
  • 1-[2-(1-Methylethoxy)ethyl]-1H-1,2,3-triazole-4-methanol
  • 2-{[(4-Chlorophenyl)methyl]amino}propane-1,3-diol
  • 3-methyl-1-(tetrahydro-2H-pyran-2-yl)-1H-indazol-6-amine
  • (5-Aminomethyl-4-methyl-pyridin-2-yl)-phenyl-amine
  • 3-(2-Bromo-6-methylphenyl)acrylic acid
  • Benzenepropanoic acid, alpha-(4-cyclohexylphenyl)-beta-hydroxy-, (R*,S*)-(+)-
  • 2-Oxa-6-azaspiro[3.3]heptane formate salt
  • Benzenepropanoic acid, alpha-(4-cyclohexylphenyl)-beta-hydroxy-4-methyl-, (R*,S*)-(+)-
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