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Desmosine-d4 (major) Inner Salt
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Desmosine-d4 (major) Inner Salt

CAS: 11003-57-9

Ref. TR-D296847

1mg
470.00 €
10mg
3,309.00 €
Estimated delivery in United States, on Friday 7 Jun 2024

Product Information

Name:
Desmosine-d4 (major) Inner Salt
Synonyms:
  • 4-[(4S)-4-Amino-4-carboxybutyl]-1-[(5S)-5-amino-5-carboxypentyl]-3,5-bis[(3S)-3-amino-3-carboxypropyl]pyridinium-d4 Inner Salt
  • 4-[(4S)-4-Amino-4-carboxybutyl-1,1-d2]-1-[(5S)-5-amino-5-carboxypentyl]-3,5-bis[(3S)-3-amino-3-carboxypropyl]pyridinium-2,6-d2 inner salt
  • Desmosine-d4
  • Desmosine-D4 (4-(4-amino-4-carboxybutyl-1,1-D2)pyridinium-2,6-D2)
  • 4-[(4S)-4-Amino-4-carboxybutyl]-1-[(5S)-5-amino-5-carboxypentyl]-3,5-bis[(3S)-3-amino-3-carboxypropyl]pyridinium
  • 6-[4-(4-Amino-4-Carboxybutyl)-3,5-Bis(3-Amino-3-Carboxypropyl)Pyridinium-1-Yl]Norleucine
  • Desmosine
  • Desmosine (amino acid)
  • Pyridinium, 4-(4-amino-4-carboxybutyl)-1-(5-amino-5-carboxypentyl)-3,5-bis(3-amino-3-carboxypropyl)-
  • Pyridinium, 4-(4-amino-4-carboxybutyl)-1-(5-amino-5-carboxypentyl)-3,5-bis(3-amino-3-carboxypropyl)- (VAN)
  • See more synonyms
  • Pyridinium, 4-[(4S)-4-amino-4-carboxybutyl]-1-[(5S)-5-amino-5-carboxypentyl]-3,5-bis[(3S)-3-amino-3-carboxypropyl]-
Description:

Stability Very Hygroscopic
Applications Labelled Desmosine Inner Salt. A component of elastin. It can be measured in all body fluids as biomarkers for in vivo degradation of matrix tissue elastin in man and animals.
References Sato, F., et al.: Clin. Biochem., 39, 746 (2006); Koenders, M., et al.: J. Pathol., 218, 446 (2009); Ma, S. et al.: J. Chrom. Anal. Tech. Biomed. Life Sci., 879, 1893 (2011);

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
529.6198
Formula:
C24D4H35N5O8
Color/Form:
Neat
InChI:
InChI=1S/C24H39N5O8/c25-17(21(30)31)5-1-2-11-29-12-14(7-9-19(27)23(34)35)16(4-3-6-18(26)22(32)33)15(13-29)8-10-20(28)24(36)37/h12-13,17-20H,1-11,25-28H2,(H3-,30,31,32,33,34,35,36,37)/t17-,18-,19-,20-/m0/s1/i4D2,12D,13D
SMILES:
[2H]c1c(CC[C@H](N)C(=O)O)c(C([2H])([2H])CC[C@H](N)C(=O)O)c(CC[C@H](N)C(=O)O)c([2H])[n+]1CCCC[C@H](N)C(=O)[O-]
MDL:
Melting point:
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Density:
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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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