Pyronaridine-13C2 , d4 Tetraphosphate Salt
CAS: 1261393-31-0
Ref. TR-P997647
| 1mg | 330.00 € | ||
| 10mg | 2,141.00 € |
Estimated delivery in United States, on Friday 27 Dec 2024
Product Information
Name:
Pyronaridine-13C2 , d4 Tetraphosphate Salt
Controlled Product
Synonyms:
- Benzo[b]-1,5-naphthyridine Phenol Derivative-13C2
- d4
- Malaridine-13C2
- d4
- 4-[(7-Chloro-2-methoxybenzo[b]-1,5-naphthyridin-10-yl)amino]-2,6-bis(1-pyrrolidinylmethyl-13C2
- d4)phenol
- 4-((7-Chloro-2-methoxybenzo[b][1,5]naphthyridin-10-yl)amino)-2,6-bis(pyrrolidin-1-ylmethyl-13C2
- d4)phenol
Description:
Applications PyroPyronaridine-13C2 , d4 Tetraphosphate Salt is the labeled analogue of Pyronaridine (P997640), an antimalarial drug.
References Lee, D.W., et. al.: B. Kor. Chem. Soc., 35, 521 (2014)
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:
524.06 + 4(98.00)
Formula:
C27C2H28D4ClN5O2• 4HPO4
Color/Form:
Light Orange To Orange
InChI:
InChI=1S/C29H32ClN5O2.4HO4P.4H2/c1-37-26-9-8-24-28(33-26)27(23-7-6-21(30)16-25(23)32-24)31-22-14-19(17-34-10-2-3-11-34)29(36)20(15-22)18-35-12-4-5-13-35;4*1-4-5(2)3;;;;/h6-9,14-16,36H,2-5,10-13,17-18H2,1H3,(H,31,32);4*1H;4*1H/i17+1D2,18+1D2;;;;;;;;
InChI key:
InChIKey=DSVIJUQMZBIDOE-UHFFFAOYSA-N
SMILES:
C=C(c1ccc(OC)cc1)C(CC)C(CC)c1ccc(OC)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-P997647 Pyronaridine-13C2 , d4 Tetraphosphate Salt
Please use instead the cart to request a quotation or an order
If you want to request a quotation or place an order, please instead add the desired products to your cart and then request a quotation or order from the cart. It is faster, cheaper, and you will be able to benefit from the available discounts and other advantages.
