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 Tuesday 10 Dec 2024
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:
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