Dl-Leucine

CAT: 0286-L02610-01Size: 50 gDry Ice: NoHazardous: No

1 / 1

CAT#:0286-L02610-01Size:50 g

Selected

24/48H Stock Items & 2 to 6 Weeks non Stock Items.

Quick Request Actions

CAS Number

328-39-2

Pictogram

07 - Irritant

UDF Signal Word

Warning

MDL Number

MFCD00063087

Hazard Statement

H302 Harmful if swallowed; H312 Harmful in contact with skin; H315 Causes skin irritation; H320 Causes eye irritation; H332 Harmful if inhaled; H335 May cause respiratory irritation.

DOT Name

Not D.O.T.-Regulated

Precautions

P261 Avoid breathing dust/fume/gas/mist/vapors/spray; P280 Wear protective gloves/protective clothing/eye protection/face protection; P301+P312 IF SWALLOWED: call a POISON CENTER or doctor/physician IF you feel unwell; 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

DL-leucine

Leucine is a branched-chain amino acid that consists of glycine in which one of the hydrogens attached to the alpha-carbon is substituted by an isobutyl group. It has a role as a Daphnia magna metabolite. It is a branched-chain amino acid and an alpha-amino acid. It contains an isobutyl group. It is a conjugate base of a leucinium. It is a conjugate acid of a leucinate.

CAS Number	328-39-2
PubChem CID	857
IUPAC Name	2-amino-4-methylpentanoic acid
Molecular Formula	C6H13NO2
Molecular Weight	131.17
XLogP	-1.5
Topological Polar Surface Area	63.3
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	3
Heavy Atom Count	9
Formal Charge	0
Complexity	101

SMILES

CC(C)CC(C(=O)O)N

InChI

InChI=1S/C6H13NO2/c1-4(2)3-5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)

InChIKey

ROHFNLRQFUQHCH-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 328-39-2

CID: 857

Formula: C6H13NO2

MW: 131.17

Interactive 3D Structure

Loading 3D structure...

View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	131.17
XLogP3	-1.5
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	3
Exact Mass	131.094628657
Monoisotopic Mass	131.094628657
Topological Polar Surface Area	63.3 Å²
Heavy Atom Count	9
Formal Charge	0
Complexity	101
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

Related Products

Catalog	Name
A12560	Dl-Alanyl-Dl-Methionine
B24320	Dl-a-Bromopropionyl-Dl-Norvaline
B24270-01	DL-a-Bromopropionyl-DL-alanine
C33890	DL-Cystine
I11135-01	DL-Isoserine
M27880-01	DL-a-Methylserine
H07540-01	DL-Homoserine
C06150-01	DL-a-Cephalin
I07330-01	DL-Isoleucine
A35350-01	DL-Arginine

Alternative Products

Catalog	Name
TRC-L330170-500MG	DL-leucine
HY-W014786-01	DL-Alanyl-DL-leucine
CS-C-01457	DL-Leucine-d10
GM7260-500mg	DL-tert-Leucine
OR452083-01	Boc-DL-leucine
HY-W142019	Benzoyl-DL-leucine
sc-239827	DL-Leucine-15N
sc-485921	Glycyl-DL-leucine

Dl-Leucine

Chemical Information

Related Products

Alternative Products

Popular Products