Vapreotide,103222-11-3-Amadis Chemical

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[CAS No.103222-11-3] A800694 Vapreotide 97%

Purity	Size	Price
97%	10mg	$163.00
97%	25mg	$313.00
97%	50mg	$501.00
97%	100mg	$815.00

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Quality Control of [103222-11-3]

NMR

CNMR

HPLC

LC-MS

Related Doc. of[103222-11-3]

SDS

Specification

MOL

SDF

Product Details [103222-11-3]

CAS Number: 103222-11-3

MDL No.: MFCD30489723

Catalog Number: A800694

EINECS: 253-368-1

Molecular Formula: C₅₇H₇₀N₁₂O₉S₂

Molecular Weight: 1,131.37

Boiling point: 1540.9±65.0 °C

Melting point:

Flash point:

Density: 1.40±0.1 g/cm3

Appearance:

Storage: Store in 2-8°C for long term (months)

Chiral Purity:

Optical Rotation:

Refractivity:

Pubchem ID: 71306

Synonyms: (4R,7S,10S,13R,16S,19R)-13-((1H-Indol-3-yl)methyl)-N-((S)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl)-19-((R)-2-amino-3-phenylpropanamido)-10-(4-aminobutyl)-16-(4-hydroxybenzyl)-7-isopropyl-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosane-4-carboxamide , Vapreotide

Smiles: CC(C)C1C(=O)NC(CSSCC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N1)CCCCN)CC2=CNC3=CC=CC=C32)CC4=CC=C(C=C4)O)NC(=O)C(CC5=CC=CC=C5)N)C(=O)NC(CC6=CNC7=CC=CC=C76)C(=O)N

InchiKey: SWXOGPJRIDTIRL-UHFFFAOYSA-N

Inchi: InChI=1S/C57H70N12O9S2/c1-32(2)49-57(78)68-48(55(76)64-44(50(60)71)26-35-28-61-41-16-8-6-14-38(35)41)31-80-79-30-47(67-51(72)40(59)24-33-12-4-3-5-13-33)56(77)65-45(25-34-19-21-37(70)22-20-34)53(74)66-46(27-36-29-62-42-17-9-7-15-39(36)42)54(75)63-43(52(73)69-49)18-10-11-23-58/h3-9,12-17,19-22,28-29,32,40,43-49,61-62,70H,10-11,18,23-27,30-31,58-59H2,1-2H3,(H2,60,71)(H,63,75)(H,64,76)(H,65,77)(H,66,74)(H,67,72)(H,68,78)(H,69,73)

Safety [103222-11-3]

GHS Pictogram:

Signal Word: Warning

Class:

Precautionary Statements: P261;P305+P351+P338

UN No.:

Hazard Statements: H302;H315;H319;H335

Packing Group:

Literatures [103222-11-3]

Sorry, the literature is not available.

Similar of [103222-11-3]

A857302 108736-35-2

2-({19-2-amino-3-(naphthalen-2-yl)propanamido-10-(4-aminobutyl)-16-(4-hydroxyphenyl)methyl-13-(1H-indol-3-yl)methyl-6,9,12,15,18-pentaoxo-7-(propan-2-yl)-1,2-dithia-5,8,11,14,17-pentaazacycloicosan-4-yl}formamido)-3-hydroxybutanamide

Reason:Polypeptides