Cycloleucine 97%

CAT: 0286-C32057-02Size: 5 gDry Ice: NoHazardous: Yes

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CAT#:0286-C32057-02Size:5 g

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CAS Number

52-52-8

UN Code

UN2811

Pictogram

06 - Acute Toxicity; 07 - Irritant

UDF Signal Word

Danger

MDL Number

MFCD00001381

Hazard Statement

H301 Toxic if swallowed; H312 Harmful in contact with skin; H315 Causes skin irritation; H319 Causes serious eye irritation; H332 Harmful if inhaled; H335 May cause respiratory irritation.

DOT Name

Toxic Solids, Organic, N.O.S.

DOT Classification

Class 6.1

Packaging Group

PGIII

Precautions

P261 Avoid breathing dust/fume/gas/mist/vapors/spray; P264 Wash skin thoroughly after handling; P270 Do not eat, drink, or smoke when using this product; P280 Wear protective gloves/protective clothing/eye protection/face protection; P301+P310 IF SWALLOWED: Immediately call a POISON CENTER or doctor/physician; P302+P352 IF ON SKIN: wash with plenty of soap and water; P304+P340 IF INHALED: Remove victim to fresh air and Keep at rest in a position comfortable for breathing; P305+P351+P338 IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing; P332+P313 IF SKIN irritation occurs: Get medical advice/attention.

Chemical Information

Cycloleucine

1-aminocyclopentanecarboxylic acid is a non-proteinogenic alpha-amino acid that is cyclopentane substituted at position 1 by amino and carboxy groups. It has a role as an EC 2.5.1.6 (methionine adenosyltransferase) inhibitor.

CAS Number	52-52-8
PubChem CID	2901
IUPAC Name	1-aminocyclopentane-1-carboxylic acid
Molecular Formula	C6H11NO2
Molecular Weight	129.16
XLogP	-2.6
Topological Polar Surface Area	63.3
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	1
Heavy Atom Count	9
Formal Charge	0
Complexity	127

SMILES

C1CCC(C1)(C(=O)O)N

InChI

InChI=1S/C6H11NO2/c7-6(5(8)9)3-1-2-4-6/h1-4,7H2,(H,8,9)

InChIKey

NILQLFBWTXNUOE-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 52-52-8

CID: 2901

Formula: C6H11NO2

MW: 129.16

Interactive 3D Structure

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View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	129.16
XLogP3	-2.6
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	1
Exact Mass	129.078978594
Monoisotopic Mass	129.078978594
Topological Polar Surface Area	63.3 Å²
Heavy Atom Count	9
Formal Charge	0
Complexity	127
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
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
MBS3617325-01	Cycloleucine
265328-01	Boc-cycloleucine
GTR19267658-01	Cycloleucine-CoA
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Cycloleucine 97%

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