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N-Carbobenzoxy-D-leucine

CAT: 0286-C04025Size: 1 gDry Ice: NoHazardous: No
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CAT#:0286-C04025Size:1 g
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CAS Number
28862-79-5
Pictogram
07 - Irritant
UDF Signal Word
Warning
MDL Number
MFCD00066068
Hazard Statement
H302 Harmful if swallowed; H312 Harmful in contact with skin; H315 Causes skin irritation; H320 Causes eye irritation; H332 Harmful if inhaled.
Precautions
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

N-Cbz-D-leucine
CAS Number28862-79-5
PubChem CID7000099
IUPAC Name(2R)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoic acid
Molecular FormulaC14H19NO4
Molecular Weight265.30
XLogP2.8
Topological Polar Surface Area75.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count7
Heavy Atom Count19
Formal Charge0
Complexity298
SMILES
CC(C)C[C@H](C(=O)O)NC(=O)OCC1=CC=CC=C1
InChI
InChI=1S/C14H19NO4/c1-10(2)8-12(13(16)17)15-14(18)19-9-11-6-4-3-5-7-11/h3-7,10,12H,8-9H2,1-2H3,(H,15,18)(H,16,17)/t12-/m1/s1
InChIKey
USPFMEKVPDBMCG-GFCCVEGCSA-N
Chemical Structure
2D Structure
2D structure of N-Cbz-D-leucine
CAS: 28862-79-5
CID: 7000099
Formula: C14H19NO4
MW: 265.30
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight265.30
XLogP32.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count7
Exact Mass265.13140809
Monoisotopic Mass265.13140809
Topological Polar Surface Area75.6 Ų
Heavy Atom Count19
Formal Charge0
Complexity298
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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