Proline

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Description

Proline is a non-essential amino acid that is synthesized from GLUTAMIC ACID. It is an essential component of COLLAGEN and is important for proper functioning of joints and tendons.

CAS Number

147-85-3

Product Name Alternative

Proline | CB 1707 | FEMA No. 3319 | HSDB 1210

Field of Research

Pharmacology & Drug Discovery

Purity

>98% (HPLC)

Solubility

H2O : 50 mg/mL 434.29 mM

Smiles

C1CC (NC1) C (=O) O

Molecular Formula

C5H9NO2

Molecular Weight

115.13

Storage Conditions

Storage temperature: -20°C. Stability: ≥ 2 years

Notes

For research use only.

Other Product Names

L-proline

Chemical Information

L-Proline

L-proline is pyrrolidine in which the pro-S hydrogen at position 2 is substituted by a carboxylic acid group. L-Proline is the only one of the twenty DNA-encoded amino acids which has a secondary amino group alpha to the carboxyl group. It is an essential component of collagen and is important for proper functioning of joints and tendons. It also helps maintain and strengthen heart muscles. It has a role as a member of compatible osmolytes, a micronutrient, a nutraceutical, a mouse metabolite, a Saccharomyces cerevisiae metabolite, an Escherichia coli metabolite and an algal metabolite. It is a L-alpha-amino acid, a glutamine family amino acid, a proline and a proteinogenic amino acid. It is a conjugate base of a L-prolinium. It is a conjugate acid of a L-prolinate. It is an enantiomer of a D-proline. It is a tautomer of a L-proline zwitterion.

CAS Number	147-85-3
PubChem CID	145742
IUPAC Name	(2S)-pyrrolidine-2-carboxylic acid
Molecular Formula	C5H9NO2
Molecular Weight	115.13
XLogP	-2.5
Topological Polar Surface Area	49.3
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	1
Heavy Atom Count	8
Formal Charge	0
Complexity	103

SMILES

C1C[C@H](NC1)C(=O)O

InChI

InChI=1S/C5H9NO2/c7-5(8)4-2-1-3-6-4/h4,6H,1-3H2,(H,7,8)/t4-/m0/s1

InChIKey

ONIBWKKTOPOVIA-BYPYZUCNSA-N

Chemical Structure

2D Structure

CAS: 147-85-3

CID: 145742

Formula: C5H9NO2

MW: 115.13

Interactive 3D Structure

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View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	115.13
XLogP3	-2.5
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	1
Exact Mass	115.063328530
Monoisotopic Mass	115.063328530
Topological Polar Surface Area	49.3 Å²
Heavy Atom Count	8
Formal Charge	0
Complexity	103
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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Catalog	Name
MBS3608038-01	proline
597849	Oleoyl proline
TRC-P755990-100MG	D-Proline
TRC-P755995-10G	L-Proline
HY-N10004	Fructose-proline
HY-130666	Chlorambucyl-proline
GM7043-1g	DL-Proline
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29001-55	L (-) -Proline

Proline

Chemical Information

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