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DAMPA
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DAMPA

CAS: 19741-14-1

Ref. TR-D136500

50mg
201.00 €
500mg
1,483.00 €
Estimated delivery in United States, on Wednesday 15 Jan 2025

Product Information

Name:
DAMPA
Controlled Product
Synonyms:
  • Benzoic acid
  • 4-[[(2,4-diamino-6-pteridinyl)methyl]methylamino]-
  • Benzoic acid
  • p-[[(2,4-diamino-6-pteridinyl)methyl]methylamino]- (6CI,8CI)
  • 4-[[(2,4-Diamino-6-pteridinyl)methyl]methylamino]benzoic acid
  • 2,4-Diamino-N10-methylpteroic acid
  • 4-Amino-4-deoxy-10-methylpteroic acid
  • 4-Amino-4-deoxy-N10-methylpteroic acid
  • 4-Deoxy-4-amino-N10-methylpteroic acid
  • 4-[N-[(2,4-Diaminopyrimido[4,5-b]pyrazin-6-yl)methyl]-N-methylamino]benzoic acid
  • See more synonyms
  • NSC 131463
  • NSC 133723
  • p-[[(2,4-Diamino-6-pteridinyl)methyl]methylamino]benzoic acid
  • 4-[[(2,4-Diaminopteridin-6-yl)methyl]methylamino]benzoic Acid
  • 4-Amino-N10-methylpteroic Acid
  • APA
  • 4-Amino-4-deoxy-N10-methylpteroic acid
  • 4-(N-(2,4-diamino-6-pteridinyl-*methyl)-N-methyl-
  • 4-(N-(2,4-diamino-6-pteridinylmethyl)*-N-methyl-
  • Bis(4-((2,4-Diaminopteridin-6-Ylmethyl)Methylamino)Benzoic) Acid Hydrochloride Tetrahydrate
  • 4-[N-(2,4-Diamino-6-pteridinylmethyl)-N-methylamino]benzoic acid hemihydrochloride dihydrate
  • 4-{[(2,4-Diaminopteridin-6-Yl)Methyl](Methyl)Amino}Benzoic Acid
Description:

Impurity Methotrexate EP Impurity E
Stability Hygroscopic
Applications DAMPA is a Methotrexate (M260675) analog (1). DAMPA is an antitumor agent (2).
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References 1. Martinelli, J. et al.: J. Med. Chem. 1979 Jul;22(7):869-742. Oudart, J. et al.: Ann Biol Clin (Paris). 2016 Jun 1;74(3):333-7

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
325.33
Formula:
C15H15N7O2
Color/Form:
Dark Yellow To Dark Brown
InChI:
InChI=1S/C15H15N7O2/c1-22(10-4-2-8(3-5-10)14(23)24)7-9-6-18-13-11(19-9)12(16)20-15(17)21-13/h2-6H,7H2,1H3,(H,23,24)(H4,16,17,18,20,21)
InChI key:
InChIKey=LWCXZSDKANNOAR-UHFFFAOYSA-N
SMILES:
CN(Cc1cnc2nc(=N)[nH]c(N)c2n1)c1ccc(C(=O)O)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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