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H-HoArg-OH (Standard)

CAT: 0804-HY-W008385R-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-W008385R-01Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
H-HoArg-OH, a homologue arginine, is a strong inhibitor of human bone and liver alkaline phosphatase.
CAS Number
156-86-5
UNSPSC
12352211
Target
Endogenous Metabolite
Related Pathways
Metabolic Enzyme/Protease
Field of Research
Metabolic Disease
Purity
98.71
Smiles
[H][C@](N)(CCCCNC(N)=N)C(O)=O
Molecular Formula
C7H16N4O2
Molecular Weight
188.23
References & Citations
[1]Fishman W, et al. L-homoarginine; an inhibitor of serum "bone and liver" alkaline phosphatase. Clin Chim Acta. 1970 Aug;29 (2) :339-41.|[2]Atzler D, et al. L-homoarginine and cardiovascular disease. Curr Opin Clin Nutr Metab Care. 2015 Jan;18 (1) :83-8.
Shipping Conditions
Blue Ice
Storage Conditions
-20°C, sealed storage, away from light and moisture
Scientific Category
Reference Standards

Chemical Information

L-Homoarginine

L-homoarginine is an L-lysine derivative that is the L-enantiomer of homoarginine. It has a role as a biomarker, an EC 3.1.3.1 (alkaline phosphatase) inhibitor, a xenobiotic metabolite, a human metabolite and a rat metabolite. It is a homoarginine, a L-lysine derivative and a non-proteinogenic L-alpha-amino acid. It is a conjugate base of a L-homoarginine(1+).

CAS Number156-86-5
PubChem CID9085
IUPAC Name(2S)-2-amino-6-(diaminomethylideneamino)hexanoic acid
Molecular FormulaC7H16N4O2
Molecular Weight188.23
XLogP-3.7
Topological Polar Surface Area128
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Heavy Atom Count13
Formal Charge0
Complexity189
SMILES
C(CCN=C(N)N)C[C@@H](C(=O)O)N
InChI
InChI=1S/C7H16N4O2/c8-5(6(12)13)3-1-2-4-11-7(9)10/h5H,1-4,8H2,(H,12,13)(H4,9,10,11)/t5-/m0/s1
InChIKey
QUOGESRFPZDMMT-YFKPBYRVSA-N
Chemical Structure
2D Structure
2D structure of L-Homoarginine
CAS: 156-86-5
CID: 9085
Formula: C7H16N4O2
MW: 188.23
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight188.23
XLogP3-3.7
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Exact Mass188.12732577
Monoisotopic Mass188.12732577
Topological Polar Surface Area128 Ų
Heavy Atom Count13
Formal Charge0
Complexity189
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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