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R-Pralatrexate

CAS No.
1320211-70-8
Chemical Name:
R-Pralatrexate
Synonyms
R-Pralatrexate;Pralatrexate, (R)-;L-Glutamic acid, N-[4-[(1R)-1-[(2,4-diamino-6-pteridinyl)methyl]-3-butyn-1-yl]benzoyl]-
CBNumber:
CB14798265
Molecular Formula:
C23H23N7O5
Molecular Weight:
477.47
MDL Number:
MOL File:
1320211-70-8.mol
MSDS File:
SDS
Last updated:2025-04-18 09:51:43

R-Pralatrexate Properties

Density 1.471±0.06 g/cm3(Predicted)
pka 3.53±0.10(Predicted)
FDA UNII 9CY33O2XLX

R-Pralatrexate Chemical Properties, Uses, Production

Uses

(R)-Pralatrexate is the (R)-enantiomer of Pralatrexate (HY-10446). Pralatrexate is an antifolate and is a potent dihydrofolate reductasean (DHFR) inhibitor[1].

References

[1] Enrica Marchi, et al. Pralatrexate Is Synergistic With the Proteasome Inhibitor Bortezomib in in Vitro and in Vivo Models of T-cell Lymphoid Malignancies. Clin Cancer Res. 2010 Jul 15;16(14):3648-58. DOI:10.1158/1078-0432.CCR-10-0671

R-Pralatrexate Preparation Products And Raw materials

Raw materials

Preparation Products

R-Pralatrexate Suppliers

Global Suppliers ( 9)
Supplier Tel Email Country ProdList Advantage
Quality Control Solutions Ltd. 0755-66853366 13670046396 orders@qcsrm.com China 18188 56
BOC Sciences 16314854226 info@bocsci.com United States 9909 65
TargetMol Chemicals Inc. +1-781-999-5354; +1-00000000000 marketing@targetmol.com United States 32431 58
BOC Sciences +1-631-485-4226 inquiry@bocsci.com United States 19935 58
Hubei Xinyang Medical Technology Co., Ltd 15347293736 2853117764@yongstandards.com China 9999 58
TargetMol Chemicals Inc. 4008200310 15002144251 marketing@tsbiochem.com China 24951 58
Shandong Dayou Pharmaceutical Research and Development Co., Ltd. hanfangpharma@126.com 15165037910 hanfangpharma@126.com China 25800 58
TLC Pharmaceutical Standards Ltd. 18012923235 18012923235 chinasales04@tlcstandards.com.cn China 7839 58
Changzhou Xianglong Pharmaceutical Technology Co., Ltd., 18915873328 18915873328 sales@xianglongpharm.com China 11049 58
R-Pralatrexate Pralatrexate, (R)- L-Glutamic acid, N-[4-[(1R)-1-[(2,4-diamino-6-pteridinyl)methyl]-3-butyn-1-yl]benzoyl]- 1320211-70-8