L-Serine

CAT: 0013-GTR19171239-03Size: 10 gDry Ice: NoHazardous: No

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CAT#:0013-GTR19171239-03Size:10 g

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Description

L-Serine is a non-essential amino acid that is functionally critical in many proteins and constitutes the active site of serine proteases like trypsin. It is widely used in cell culture media, metabolic studies, and research on neurological function and biosynthesis pathways in both in vitro and in vivo models.

CAS Number

56-45-1

Product Name Alternative

2-Amino-3-hydroxypropanoic acid, (S) -Serine, (S) -2-Amino-3-hydroxypropanoic acid, (-) -Serine, LSerine, L-Serine, L Serine, inhibit, Inhibitor, EndogenousMetabolite, Endogenous Metabolite, serine, Serine

Field of Research

Infectious Disease & Virology, Metabolism Research, Pharmacology & Drug Discovery

Purity

97.71% (May vary between batches)

Solubility

DMSO:Insoluble; H2O:128.75 mg/mL (1225.14 mM)

Smiles

N[C@@H] (CO) C (O) =O

Molecular Formula

C3H7NO3

Molecular Weight

105.09

Storage Conditions

-20°C

Notes

For research use only.

Chemical Information

L-Serine

L-serine is the L-enantiomer of serine. It has a role as a mouse metabolite, a Saccharomyces cerevisiae metabolite, an Escherichia coli metabolite, a human metabolite and an algal metabolite. It is a L-alpha-amino acid, a serine, a serine family amino acid and a proteinogenic amino acid. It is a conjugate base of a L-serinium. It is a conjugate acid of a L-serinate. It is an enantiomer of a D-serine. It is a tautomer of a L-serine zwitterion.

CAS Number	56-45-1
PubChem CID	5951
IUPAC Name	(2S)-2-amino-3-hydroxypropanoic acid
Molecular Formula	C3H7NO3
Molecular Weight	105.09
XLogP	-3.1
Topological Polar Surface Area	83.6
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	2
Heavy Atom Count	7
Formal Charge	0
Complexity	72

SMILES

C([C@@H](C(=O)O)N)O

InChI

InChI=1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)/t2-/m0/s1

InChIKey

MTCFGRXMJLQNBG-REOHCLBHSA-N

Chemical Structure

2D Structure

CAS: 56-45-1

CID: 5951

Formula: C3H7NO3

MW: 105.09

Interactive 3D Structure

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View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	105.09
XLogP3	-3.1
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	2
Exact Mass	105.042593085
Monoisotopic Mass	105.042593085
Topological Polar Surface Area	83.6 Å²
Heavy Atom Count	7
Formal Charge	0
Complexity	72.6
Isotope Atom Count	0
Defined Atom Stereocenter Count	1
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

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ST1512-50g	L-Serine

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