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DL-Ornithine monohydrochloride

CAT: 0286-O03118Size: 25 gDry Ice: NoHazardous: No
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CAT#:0286-O03118Size:25 g
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CAS Number
1069-31-4
Pictogram
07 - Irritant
UDF Signal Word
Warning
MDL Number
MFCD00065398
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+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

DL-ornithine hydrochloride

See also: L-(-)-Ornithine (annotation moved to); Ornithine hydrochloride (annotation moved to).

CAS Number1069-31-4
PubChem CID71598
IUPAC Name2,5-diaminopentanoic acid;hydrochloride
Molecular FormulaC5H13ClN2O2
Molecular Weight168.62
Topological Polar Surface Area89.3
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Heavy Atom Count10
Formal Charge0
Complexity95
SMILES
C(CC(C(=O)O)N)CN.Cl
InChI
InChI=1S/C5H12N2O2.ClH/c6-3-1-2-4(7)5(8)9;/h4H,1-3,6-7H2,(H,8,9);1H
InChIKey
GGTYBZJRPHEQDG-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of DL-ornithine hydrochloride
CAS: 1069-31-4
CID: 71598
Formula: C5H13ClN2O2
MW: 168.62
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight168.62
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass168.0665554
Monoisotopic Mass168.0665554
Topological Polar Surface Area89.3 Ų
Heavy Atom Count10
Formal Charge0
Complexity95
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

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