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DL-Arginine Hydrate

CAT: 0572-TRC-A614345-500MGSize: 500 mgDry Ice: NoHazardous: No
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CAT#:0572-TRC-A614345-500MGSize:500 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
7200-25-1
Synonyms
DL-Arginine; Arginine (9CI, ACI); Arginine, DL- (8CI); (±)-Arginine; 2-Amino-5-(carbamimidamido)pentanoic acid; 2-Amino-5-(diaminomethylideneazaniumyl)pentanoate; 2-Amino-5-[(diaminomethylidene)amino]pentanoic acid; 2-Amino-5-guanidinopentanoic acid
Hazard Statement
Causes serious eye irritation.
Purity
>95% (HPLC)
Smiles
NC(CCCNC(=N)N)C(=O)O
Molecular Formula
C6 H14 N4 O2
Molecular Weight
174.2
InChI
InChI=1S/C6H14N4O2/c7-4(5(11)12)2-1-3-10-6(8)9/h4H,1-3,7H2,(H,11,12)(H4,8,9,10)
Additionnal Information
IUPAC name: 2-amino-5-carbamimidamidopentanoic acid
Shipping Conditions
Room Temperature
Storage Conditions
+20°C

Chemical Information

DL-Arginine

Arginine is an alpha-amino acid that is glycine in which the alpha-is substituted by a 3-guanidinopropyl group. It has a role as a fundamental metabolite. It is a member of guanidines, a polar amino acid and an alpha-amino acid. It contains a 3-carbamimidamidopropyl group. It is a conjugate base of an argininium(1+). It is a conjugate acid of an argininate.

CAS Number7200-25-1
PubChem CID232
IUPAC Name2-amino-5-(diaminomethylideneamino)pentanoic acid
Molecular FormulaC6H14N4O2
Molecular Weight174.20
XLogP-4.2
Topological Polar Surface Area128
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Heavy Atom Count12
Formal Charge0
Complexity176
SMILES
C(CC(C(=O)O)N)CN=C(N)N
InChI
InChI=1S/C6H14N4O2/c7-4(5(11)12)2-1-3-10-6(8)9/h4H,1-3,7H2,(H,11,12)(H4,8,9,10)
InChIKey
ODKSFYDXXFIFQN-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of DL-Arginine
CAS: 7200-25-1
CID: 232
Formula: C6H14N4O2
MW: 174.20
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight174.20
XLogP3-4.2
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Exact Mass174.11167570
Monoisotopic Mass174.11167570
Topological Polar Surface Area128 Ų
Heavy Atom Count12
Formal Charge0
Complexity176
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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