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Glycyl-L-valine

CAT: 0286-G04541Size: 1 gDry Ice: NoHazardous: No
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CAS Number
1963-21-9
Pictogram
07 - Irritant
UDF Signal Word
Warning
MDL Number
MFCD00066046
Hazard Statement
H302 Harmful 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
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; P321 Specific treatment (see … on this label) ; P332+P313 IF SKIN irritation occurs: Get medical advice/attention; P405 Store locked up.

Chemical Information

Glycyl-L-valine

Gly-Val is a dipeptide formed from glycine and L-valine residues. It has a role as a human metabolite.

CAS Number1963-21-9
PubChem CID2724807
IUPAC Name(2S)-2-[(2-aminoacetyl)amino]-3-methylbutanoic acid
Molecular FormulaC7H14N2O3
Molecular Weight174.20
XLogP-2.7
Topological Polar Surface Area92.4
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Heavy Atom Count12
Formal Charge0
Complexity179
SMILES
CC(C)[C@@H](C(=O)O)NC(=O)CN
InChI
InChI=1S/C7H14N2O3/c1-4(2)6(7(11)12)9-5(10)3-8/h4,6H,3,8H2,1-2H3,(H,9,10)(H,11,12)/t6-/m0/s1
InChIKey
STKYPAFSDFAEPH-LURJTMIESA-N
Chemical Structure
2D Structure
2D structure of Glycyl-L-valine
CAS: 1963-21-9
CID: 2724807
Formula: C7H14N2O3
MW: 174.20
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight174.20
XLogP3-2.7
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass174.10044231
Monoisotopic Mass174.10044231
Topological Polar Surface Area92.4 Ų
Heavy Atom Count12
Formal Charge0
Complexity179
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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