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GLP-1-(7-36)amide

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Name

GLP-1-(7-36)amide

EINECS N/A
CAS No. 107444-51-9 Density 1.47 g/cm3
PSA 1385.09000 LogP 2.02870
Solubility Soluble in water (1 mg/ml). Melting Point N/A
Formula C149H226N40O45 Boiling Point N/A
Molecular Weight 3297.67 Flash Point N/A
Transport Information N/A Appearance White powder
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 107444-51-9 (GLUCAGON-LIKE PEPTIDE I FRAGMENT 7-36 AMIDE HUMAN) Hazard Symbols N/A
Synonyms

Glucagon-relatedpeptide 1 (Rana catesbeiana), 3-L-glutamicacid-10-L-valine-16-glycine-17-L-glutamine-23-L-isoleucine-24-L-alanine-27-L-valine-30-L-argininamide-31-de-L-proline-32-de-L-lysine-;(7-36)Glucagon-like peptide-1 amide;(7-36)Glucagon-like peptide-1 amide(human);7-36-Humanglucagon-like peptide I amide;774: PN: WO2004074315 SEQID: 775 claimedprotein;Glucagon-like peptide-I(7-36) amide;Human GLP-1-(7-36)-amide;Humanglucagon-like peptide-1-(7-36) amide;Insulinotropin;Insulinotropin (human);Glp-I (7-36);

 

GLP-1-(7-36)amide Standards and Recommendations

Assay(By Anhydrous , Acetic Acid-free ): 95.0-105.0%
Specific Optical Rotation: -25°C~-35°C (c=1, 1% HAC)
 Amino Acid Composition: ±20%
 Peptide Purity(By HPLC): ≥98.0 by area integration
Related Substance(By HPLC): Total Impurities(%)≤2.0%; Largest Single Impurity(%)≤1.0%
 Acetate Content: ≤15.0%
Water Content(Karl Fischer): ≤8.0%

GLP-1-(7-36)amide Specification

The Glp-1(7-36) acetate with CAS registry number of 107444-51-9 is also known as Glp-I (7-36). The systematic name is Glucagon-related peptide 1 (Rana catesbeiana), 3-L-glutamic acid-10-L-valine-16-glycine-17-L-glutamine-23-L-isoleucine-24-L-alanine-27-L-valine-30-L-argininamide-31-de-L-proline-32-de-L-lysine-. It belongs to product categories of Peptide; Glucagon Receptor and Related. In addition, the formula is C149H226N40O45 and the molecular weight is 3297.67. This chemical should be stored in dry place away from oxidizing agents at -20 °C.

You can still convert the following datas into molecular structure:
1. SMILES: CCC(C)C(C(=O)NC(C)C(=O)NC(Cc1c[nH]c2c1cccc2)C(=O)NC(CC(C)C)C(=O)NC(C(C)C)C(=O)NC(CCCCN)C(=O)NCC(=O)NC(CCCNC(=N)N)C(=O)N)NC(=O)C(Cc3ccccc3)NC(=O)C(CCC(=O)O)NC(=O)C(CCCCN)NC(=O)C(C)NC(=O)C(C)NC(=O)C(CCC(=O)N)NC(=O)CNC(=O)C(CCC(=O)O)NC(=O)C(CC(C)C)NC(=O)C(Cc4ccc(cc4)O)NC(=O)C(CO)NC(=O)C(CO)NC(=O)C(C(C)C)NC(=O)C(CC(=O)O)NC(=O)C(CO)NC(=O)C(C(C)O)NC(=O)C(Cc5ccccc5)NC(=O)C(C(C)O)NC(=O)CNC(=O)C(CCC(=O)O)NC(=O)C(C)NC(=O)C(Cc6c[nH]cn6)N
2. InChI: InChI=1/C149H226N40O45/c1-17-76(10)119(146(232)167-80(14)126(212)175-104(60-86-63-159-91-36-25-24-35-89(86)91)136(222)177-100(56-73(4)5)137(223)186-117(74(6)7)144(230)174-93(37-26-28-52-150)128(214)160-65-110(197)168-92(122(154)208)39-30-54-158-149(155)156)188-138(224)102(57-83-31-20-18-21-32-83)178-133(219)98(47-51-115(204)205)173-132(218)94(38-27-29-53-151)170-124(210)78(12)164-123(209)77(11)166-131(217)97(44-48-109(153)196)169-111(198)66-161-130(216)96(46-50-114(202)203)172-134(220)99(55-72(2)3)176-135(221)101(59-85-40-42-88(195)43-41-85)179-141(227)106(68-190)182-143(229)108(70-192)183-145(231)118(75(8)9)187-140(226)105(62-116(206)207)180-142(228)107(69-191)184-148(234)121(82(16)194)189-139(225)103(58-84-33-22-19-23-34-84)181-147(233)120(81(15)193)185-112(199)67-162-129(215)95(45-49-113(200)201)171-125(211)79(13)165-127(213)90(152)61-87-64-157-71-163-87/h18-25,31-36,40-43,63-64,71-82,90,92-108,117-121,159,190-195H,17,26-30,37-39,44-62,65-70,150-152H2,1-16H3,(H2,153,196)(H2,154,208)(H,157,163)(H,160,214)(H,161,216)(H,162,215)(H,164,209)(H,165,213)(H,166,217)(H,167,232)(H,168,197)(H,169,198)(H,170,210)(H,171,211)(H,172,220)(H,173,218)(H,174,230)(H,175,212)(H,176,221)(H,177,222)(H,178,219)(H,179,227)(H,180,228)(H,181,233)(H,182,229)(H,183,231)(H,184,234)(H,185,199)(H,186,223)(H,187,226)(H,188,224)(H,189,225)(H,200,201)(H,202,203)(H,204,205)(H,206,207)(H4,155,156,158)/t76-,77-,78-,79-,80-,81+,82+,90-,92-,93-,94-,95-,96-,97-,98-,99-,100-,101-,102-,103-,104-,105-,106-,107-,108-,117-,118-,119-,120-,121-/m0/s1
3. InChIKey: DTHNMHAUYICORS-KTKZVXAJBF

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