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Sincalide Ammonium Salt
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Sincalide Ammonium Salt

CAS: 25126-32-3

Ref. TR-S487000

1mg
227.00 €
5mg
853.00 €
500µg
168.00 €
Estimated delivery in United States, on Wednesday 22 May 2024

Product Information

Name:
Sincalide Ammonium Salt
Synonyms:
  • Cholecystokinin-8 (Pig)
  • Cholecystokinin-8 (Swine)
  • 56: PN: US20050009742 PAGE: 20 claimed sequence
  • Cholecystokinin-8 (Squalus Acanthias)
  • Cholecystokinin-8 (Chicken)
  • Cholecystokinin-pancreozymin (Swine Intestine C-terminal octapeptide)Human CCK-8
  • L-alpha-Aspartyl-O-sulfo-L-tyrosyl-L-methionylglycyl-L-tryptophyl-L-methionyl-L-alpha-aspartyl-L-phenylalaninamide
  • SQ 19844
  • Sincalide
  • (tyr(so3H)27)-cholecystokinin fragment*26-33 amid
  • See more synonyms
  • Cholecystokinin Octapeptide
  • Tyr(SO3H]27)Cholecystokinin fragment 26-33 Amide
  • alpha-aspartyl-O-sulfotyrosylmethionylglycyltryptophylmethionyl-alpha-aspartylphenylalaninamide
  • L-alpha-aspartyl-O-sulfo-L-tyrosyl-L-methionylglycyl-L-tryptophyl-L-methionyl-L-alpha-aspartyl-L-phenylalaninamide
  • Sincalide(CCK-8)
  • Asp-Tyr(SO3H)-Met-Gly-Trp-Met-Asp-Phe-NH2
  • Caerulein, 1-de(5-oxo-L-proline)-2-de-L-glutamine-5-L-methionine-
  • Cholecystokinin C-terminal octapeptide
  • Cholecystokinin octapeptide (26-33 sulfated)
  • Cholecystokinin-(26-33)-amide
  • Cholecystokinin-8 (chicken)
  • Cholecystokinin-8 (pig)
  • Cholecystokinin-8 (Squalus acanthias)
  • Cholecystokinin-8 (swine)
  • Cholecystokinin-pancreozymin (swine intestine C-terminal octapeptide)
  • Cholecystokinin-pancreozymin C-terminal octapeptide
  • Human CCK-8
  • L-Phenylalaninamide, L-α-aspartyl-O-sulfo-L-tyrosyl-L-methionylglycyl-L-tryptophyl-L-methionyl-L-α-aspartyl-
  • Sincalid
  • Sincalida
  • Sq 19844
Description:

Applications Sincalide is used in the biological studies in the preparation of opioid receptors agonistic and CCK receptor antagonistic activity.
References Lee, Y.S., et al.: J. Med. Chem., 50, 165, 2007;

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
1143.27 + x(17.03)
Formula:
C49H62N10O16S3·xNH3
Color/Form:
Off-White Solid
InChI:
InChI=1S/C49H62N10O16S3/c1-76-18-16-34(55-47(69)37(58-44(66)32(50)23-41(61)62)21-28-12-14-30(15-13-28)75-78(72,73)74)45(67)53-26-40(60)54-38(22-29-25-52-33-11-7-6-10-31(29)33)48(70)56-35(17-19-77-2)46(68)59-39(24-42(63)64)49(71)57-36(43(51)65)20-27-8-4-3-5-9-27/h3-15,25,32,34-39,52H,16-24,26,50H2,1-2H3,(H2,51,65)(H,53,67)(H,54,60)(H,55,69)(H,56,70)(H,57,71)(H,58,66)(H,59,68)(H,61,62)(H,63,64)(H,72,73,74)/t32-,34?,35-,36?,37-,38-,39-/m0/s1
InChI key:
InChIKey=IZTQOLKUZKXIRV-SIGMJHTNSA-N
SMILES:
CSCCC(NC(=O)[C@H](Cc1ccc(OS(=O)(=O)O)cc1)NC(=O)[C@@H](N)CC(=O)O)C(=O)NCC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CCSC)C(=O)N[C@@H](CC(=O)O)C(=O)NC(Cc1ccccc1)C(N)=O
MDL:
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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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