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6-(3-Chloropropylamino)-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione
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6-(3-Chloropropylamino)-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione

CAS: 34654-81-4

Ref. TR-C379800

1g
237.00 €
10g
1,600.00 €
Estimated delivery in United States, on Friday 10 Jan 2025

Product Information

Name:
6-(3-Chloropropylamino)-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione
Controlled Product
Synonyms:
  • 6-[(3-Chloropropyl)amino]-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione
  • 6-[(3-Chloropropyl)amino]-1,3-dimethyluracil
  • 2,4(1H,3H)-Pyrimidinedione, 6-[(3-chloropropyl)amino]-1,3-dimethyl-
  • 6-(3-Chloropropyl)Amino-1.3-Dimethuracil
  • 6-(3-chloropropylamino)-1,3-dimethylpyrimidine-2,4(1H,3H)-dione
  • 6-[(3-chloropropyl)amino]-1,3-dimethylpyrimidine-2,4(1H,3H)-dione
  • 6-{(3-Chloropropyl)Amino-1,3-Dimethuracil
Description:

Applications 6-(3-Chloropropylamino)-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione is an impurity of Urapidil (U815400).
References Kubota, K., et al.: Bioorg. Med. Chem. Lett., 19, 2766 (2009),

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:
231.68
Formula:
C9H14ClN3O2
Color/Form:
Off-White
InChI:
InChI=1S/C9H14ClN3O2/c1-12-7(11-5-3-4-10)6-8(14)13(2)9(12)15/h6,11H,3-5H2,1-2H3
InChI key:
InChIKey=RPYBDDBZRQGARJ-UHFFFAOYSA-N
SMILES:
Cn1c(NCCCCl)cc(=O)n(C)c1=O
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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