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Boc-D-Leucine (monohydrate)

CAT: 0804-HY-W002299Size: 100 gDry Ice: NoHazardous: No
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CAT#:0804-HY-W002299Size:100 g
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Description
Boc-D-Leucine monohydrate (Boc-D-Leu-OH hydrate) is an N-Boc-protected form of D-Leucine. D-Leucine is an unnatural isomer of L-Leucine that acts as an auto-inhibitor of lactic streptococci. D-Leucine shows potent anti-seizure effect[1].
CAS Number
200937-17-3
Product Name Alternative
Boc-D-Leu-OH (hydrate)
UNSPSC
12352209
Hazard Statement
H302, H315, H319, H335
Target
Amino Acid Derivatives
Type
Peptides
Related Pathways
Others
Applications
Neuroscience-Neuromodulation
Field of Research
Neurological Disease
Assay Protocol
https://www.medchemexpress.com/boc-d-leucine-monohydrate.html
Purity
99.59
Solubility
DMSO : 100 mg/mL (ultrasonic;warming;heat to 60°C)
Smiles
CC(C[C@H](C(=O)O)NC(=O)OC(C)(C)C)C.O
Molecular Formula
C11H23NO5
Molecular Weight
249.30
Precautions
H302, H315, H319, H335
References & Citations
[1]Hartman AL, et al. Potent anti-seizure effects of D-leucine. Neurobiol Dis. 2015 Oct;82:46-53.
Shipping Conditions
Room Temperature
Storage Conditions
4°C (Powder, sealed storage, away from moisture)
Scientific Category
Peptides
Clinical Information
No Development Reported

Chemical Information

D-Leucine, N-[(1,1-dimethylethoxy)carbonyl]-, monohydrate
CAS Number200937-17-3
PubChem CID2724763
IUPAC Name(2R)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid;hydrate
Molecular FormulaC11H23NO5
Molecular Weight249.30
Topological Polar Surface Area76.6
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count6
Heavy Atom Count17
Formal Charge0
Complexity255
SMILES
CC(C)C[C@H](C(=O)O)NC(=O)OC(C)(C)C.O
InChI
InChI=1S/C11H21NO4.H2O/c1-7(2)6-8(9(13)14)12-10(15)16-11(3,4)5;/h7-8H,6H2,1-5H3,(H,12,15)(H,13,14);1H2/t8-;/m1./s1
InChIKey
URQQEIOTRWJXBA-DDWIOCJRSA-N
Chemical Structure
2D Structure
2D structure of D-Leucine, N-[(1,1-dimethylethoxy)carbonyl]-, monohydrate
CAS: 200937-17-3
CID: 2724763
Formula: C11H23NO5
MW: 249.30
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight249.30
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count6
Exact Mass249.15762283
Monoisotopic Mass249.15762283
Topological Polar Surface Area76.6 Ų
Heavy Atom Count17
Formal Charge0
Complexity255
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

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