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L-Citrulline-d7
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L-Citrulline-d7

CAS: 372-75-8

Ref. TR-C535703

1mg
362.00 €
10mg
2,438.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
L-Citrulline-d7
Controlled Product
Synonyms:
  • L-Citrulline-2,3,3,4,4,5,5-d7
  • N5-(Aminocarbonyl)-L-ornithine-d7
  • Citrulline-d7
  • N5-Carbamoyl-L-ornithine-d7
  • NSC 27425-d7
  • Nd-Carbamylornithine-d7
  • a-Amino-d-ureidovaleric Acid-d7
  • d-Ureidonorvaline-d7
  • <span class="text-smallcaps">L</span>-(+)-Citrulline
  • <span class="text-smallcaps">L</span>-Ornithine, N<sup>5</sup>-(aminocarbonyl)-
  • See more synonyms
  • Citrulina
  • Citrullin
  • Citrulline
  • Citrulline, L-
  • H-Cit-OH
  • L-(+)-2-Amino-5-ureidovaleric acid
  • L-Cit-OH
  • L-Citrullin
  • L-Citrulline (1.12117)
  • L-Ornithine, N5-(aminocarbonyl)-
  • N5-carbamoyl-L-ornithine
  • N<sup>5</sup>-(Aminocarbonyl)-<span class="text-smallcaps">L</span>-ornithine
  • N<sup>5</sup>-Carbamoyl-<span class="text-smallcaps">L</span>-ornithine
  • N<sup>δ</sup>-Carbamylornithine
  • Nsc 27425
  • Nδ-Carbamylornithine
  • Ornithine, N5-carbamoyl-, L-
  • Ornithine, N<sup>5</sup>-carbamoyl-, <span class="text-smallcaps">L</span>-
  • α-Amino-δ-ureidovaleric acid
  • δ-Ureidonorvaline
Description:

Applications L-Citrulline-d7, is the labeled analogue of L-Citrulline (C535700), which is an amino acid, first isolated from the juice of watermelon, Citrullus vulgaris Schrad., Cucurbitaceae. It is also used in the treatment of asthenia.
References Kurtz, et al.: J. Biol. Chem., 122, 477 (1938), Rajantie, J., et al.: J. Pediatr., 97, 927 (1980), Carpenter, T.O., et al.: N. Engl. J. Med., 312, 290 (1985),

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:
182.23
Formula:
C6D7H6N3O3
Color/Form:
Off-White To Light Brown
InChI:
InChI=1S/C6H13N3O3/c7-4(5(10)11)2-1-3-9-6(8)12/h4H,1-3,7H2,(H,10,11)(H3,8,9,12)/t4-/m0/s1/i1D2,2D2,3D2,4D
InChI key:
InChIKey=RHGKLRLOHDJJDR-VNEWRNQKSA-N
SMILES:
[2H]C([2H])(NC(N)=O)C([2H])([2H])C([2H])([2H])C([2H])(N)C(=O)O
MDL:
Melting point:
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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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