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Saralasin
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Saralasin

CAS: 60173-70-8

Ref. TR-S142510

10mg
94.00 €
25mg
109.00 €
50mg
126.00 €
Estimated delivery in United States, on Monday 17 Jun 2024

Product Information

Name:
Saralasin
Controlled Product
Synonyms:
  • Saralasin,L-Alanine
  • N-methylglycyl-L-arginyl-L-valyl-L-tyrosyl-L-valyl-L-histidyl-L-prolyl- (9CI
  • ACI)
  • Angiotensin II
  • 1-(N-methylglycine)-5-L-valine-8-L-alanine- (ZCI)
  • Angiotensin II
  • 1-sarcosine-5-L-valine-8-L-alanine- (8CI)
  • N-Methylglycyl-L-arginyl-L-valyl-L-tyrosyl-L-valyl-L-histidyl-L-prolyl-L-alanine (ACI)
  • 1-Sar-5-Val-8-Ala-angiotensin II
  • 1-Sar-8-ala-angiotensin II
  • See more synonyms
  • [1-Sarcosine-5-valine-8-alanine]angiotensin II
  • Aralasin
  • P 113
  • P 113 (angiotensin II derivative)
Description:

Applications Saralasin are angiotensin II receptor agonists.
References Guimond, M., et al.: J. Med. Chem. Lett., 5, 1129 (2014)

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
912.047
Formula:
C42H65N13O10
InChI:
InChI=1S/C42H65N13O10/c1-22(2)33(53-35(58)28(50-32(57)20-45-6)9-7-15-47-42(43)44)38(61)51-29(17-25-11-13-27(56)14-12-25)36(59)54-34(23(3)4)39(62)52-30(18-26-19-46-21-48-26)40(63)55-16-8-10-31(55)37(60)49-24(5)41(64)65/h11-14,19,21-24,28-31,33-34,45,56H,7-
InChI key:
InChIKey=PFGWGEPQIUAZME-NXSMLHPHSA-N
SMILES:
CNCC(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@H](C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@H](C(=O)N[C@@H](Cc1cnc[nH]1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](C)C(=O)O)C(C)C)C(C)C
MDL:
Melting point:
Boiling 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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