Leptin Fragment 116-130 Amide mouse

Leptin (116-130) mouse is a synthetic leptin peptide fragment. Leptin is an adipocyte-derived hormone that acts as a major regulator for food intake and energy homeostasis. Leptin deficiency or resistance can result in profound obesity, diabetes, and infertility in humans.

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Leptin Fragment 116-130 Amide mouse(CAS 258276-95-8)

CAT No: 10-101-292

CAS No: 258276-95-8

Synonyms/Alias: 258276-95-8;H-SER-CYS-SER-LEU-PRO-GLN-THR-SER-GLY-LEU-GLN-LYS-PRO-GLU-SER-NH2;LEP(116-130)(mouse);LEP(116-130) mouse;Leptin (116-130) mouse;AKOS024457367;AS-83865;FL109136;Leptin (116-130) amide (mouse) trifluoroacetate salt;H-Ser-Cys-Ser-Leu-Pro-Gln-Thr-Ser-Gly-Leu-Gln-Lys-Pro-Glu-Ser-NH2; H-SCSLPQTSGLQKPES-NH2;

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M.F/FormulaC64H109N19O24S
M.W/Mr.1560.7
SequenceOne Letter Code:SCSLPQTSGLQKPES
Three Letter Code:H-Ser-Cys-Ser-Leu-Pro-Gln-Thr-Ser-Gly-Leu-Gln-Lys-Pro-Glu-Ser-NH2
AppearanceWhite or off-white lyophilized powder
Purity> 95%
Source#Synthetic
Long-term Storage ConditionsH2O : ≥ 50 mg/mL (32.04 mM)
*"≥" means soluble, but saturation unknown.
Shipping ConditionWet ice in continental US; may vary elsewhere
Solubility-20 °C
InChIInChI=1S/C64H109N19O24S/c1-30(2)22-38(57(100)72-34(13-16-46(67)89)54(97)75-37(10-6-7-19-65)63(106)82-20-8-11-44(82)60(103)74-36(15-18-49(92)93)55(98)77-40(26-85)51(69)94)71-48(91)24-70-53(96)41(27-86)79-62(105)50(32(5)88)81-56(99)35(14-17-47(68)90)73-61(104)45-12-9-21-83(45)64(107)39(23-31(3)4)76-58(101)42(28-87)78-59(102)43(29-108)80-52(95)33(66)25-84/h30-45,50,84-88,108H,6-29,65-66H2,1-5H3,(H2,67,89)(H2,68,90)(H2,69,94)(H,70,96)(H,71,91)(H,72,100)(H,73,104)(H,74,103)(H,75,97)(H,76,101)(H,77,98)(H,78,102)(H,79,105)(H,80,95)(H,81,99)(H,92,93)/t32-,33+,34+,35+,36+,37+,38+,39+,40+,41+,42+,43+,44+,45+,50+/m1/s1
InChI KeyYEHDWBRMEXDYLT-RDEOYNLOSA-N
Canonical SMILESCC(C)CC(C(=O)NC(CCC(=O)N)C(=O)NC(CCCCN)C(=O)N1CCCC1C(=O)NC(CCC(=O)O)C(=O)NC(CO)C(=O)N)NC(=O)CNC(=O)C(CO)NC(=O)C(C(C)O)NC(=O)C(CCC(=O)N)NC(=O)C2CCCN2C(=O)C(CC(C)C)NC(=O)C(CO)NC(=O)C(CS)NC(=O)C(CO)N
Isomeric SMILESC[C@H]([C@@H](C(=O)N[C@@H](CO)C(=O)NCC(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CCCCN)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CO)C(=O)N)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@H](CO)NC(=O)[C@H](CS)NC(=O)[C@H](CO)N)O
BoilingPointN/A
Melting PointN/A
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