Sincalide Ammonium Salt
CAS: 25126-32-3
Ref. TR-S487000
1mg | Discontinued | ||
5mg | Discontinued | ||
500µg | Discontinued |
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;
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:
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
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