Chemical structure of CAS 407-41-0

Phospho-L-serine

In StockStarting at $8 for 100 mgPurity ≥ 98%
CAS No.407-41-0
MDL No.N/A
MFC3H8NO6P
MW185.07
InChI KeyBZQFBWGGLXLEPQ-REOHCLBHSA-N

Pricing & Availability

Pack SizePurityPriceAvailabilityAction
100 mg98%$8In Stock
250 mg98%$9In Stock
1 g98%$9In Stock
5 g98%$26In Stock
10 g98%$48In Stock
25 g98%$102In Stock
4*25 g98%$401In Stock
Custom synthesis and bulk supply options are available upon request.

Product Information

O-phospho-L-serine is the L-enantiomer of O-phosphoserine. It acts as an inhibitor of EC 1.4.7.1 (glutamate synthase, ferredoxin), EC 2.5.1.49 (O-acetylhomoserine aminocarboxypropyltransferase), and EC 4.3.1.10 (serine-sulfate ammonia-lyase). It is a human, Saccharomyces cerevisiae, Escherichia coli, and mouse metabolite. It is the conjugate acid of O-phosphonato-L-serine(2-) and the enantiomer of O-phospho-D-serine.

CAS No.407-41-0
Product NamePhospho-L-serine
Heavy Atom Count11Rotatable Bond Count4
Atom Stereo Count1Bond Stereo Count0
HBA4HBD4
TPSA130.080 ŲCharge0
Exact Mass185.00892Complexity186.27
pKa2.603XLogP-1.492