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L-Ornithine Hydrochloride-13C5
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L-Ornithine Hydrochloride-13C5

CAS: 3184-13-2

Ref. TR-O695551

1mg
135.00 €
5mg
422.00 €
10mg
678.00 €
Estimated delivery in United States, on Monday 16 Dec 2024

Product Information

Name:
L-Ornithine Hydrochloride-13C5
Synonyms:
  • (S)-2,5-Diaminopentanoic Acid Hydrochloride-13C5
  • L-Ornithine Monohydrochloride-13C5
  • L-(+)-Ornithine Monohydrochloride-13C5
  • (S)-a,d-Diaminovaleric Acid-13C5
  • 5-Amino-L-norvaline-13C5
  • (2S)-2,5-diammoniopentanoate
  • (S)-(+)-2,5-Diaminopentanoic acid hydrochloride
  • <span class="text-smallcaps">L</span>-(+)-Ornithine monohydrochloride
  • <span class="text-smallcaps">L</span>-Ornithine hydrochloride
  • <span class="text-smallcaps">L</span>-Ornithine, hydrochloride (1:1)
  • See more synonyms
  • H-Orn-OH.HCl
  • H-Orn-OH・HCl
  • L-Ornithine Monohydrochloride
  • L-Ornithine, HCl
  • L-Ornitine Monochlorhydrate
  • L-ornithine hcl cell culture tested
  • L-ornithine hydrochloride (1:1)
  • Ornithine hydrochloride
  • Ornithine monohydrochloride
  • Ornithine, monohydrochloride, <span class="text-smallcaps">L</span>-
Description:

Stability Hygroscopic
Applications L-Ornithine Hydrochloride-13C5 is the isotope form of L-Ornithine Hydrochloride (O695551), which is a non-essential amino acid for human development but is required intermediate in arginine biosynthesis. L-Ornithine is found in virtually all vertebrate tissues as well as incorporated into proteins, such as tyrocidine. Isolation from chicken excreta.
References Fattori, D., et al.: J. Med. Chem., 50, 550 (2007), Gomez-Alonso, S., et al.: J. Agric. Food Chem., 55, 608 (2007), Subramaniam, R., et al.: Bioorg. Med. Chem. Lett., 18, 3333 (2008),

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
137.123646
Formula:
C5H12N2O2•HCl
Color/Form:
White To Off-White
InChI:
InChI=1S/C5H12N2O2.ClH/c6-3-1-2-4(7)5(8)9;/h4H,1-3,6-7H2,(H,8,9);1H/t4-;/m1./s1/i1+1,2+1,3+1,4+1,5+1;
InChI key:
InChIKey=GGTYBZJRPHEQDG-RMTDYWPTSA-N
SMILES:
Cl.N[13CH2][13CH2][13CH2][13C@@H](N)[13C](=O)O
MDL:
Melting point:
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Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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