27127-62-4

Basic information

• Product Name: (4R)-4-[[(3S,6R,9S,12R,15S,18R,21R,22R)-3-[(2S)-butan-2-yl]-6,12-bis(h ydroxymethyl)-22-methyl-9,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-hep taoxo-18-propan-2-yl-1-oxa-4,7,10,13,16,19-hexazacyclodocos-21-yl]carb amoyl]-4-[[(2S)-2-[[(3R)-3-hydroxydecanoyl]amino]-4-methyl-pentanoyl]a mino]butanoic acid
• Synonyms: (4R)-4-[[(3S,6R,9S,12R,15S,18R,21R,22R)-3-[(2S)-butan-2-yl]-6,12-bis(h ydroxymethyl)-22-methyl-9,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-hep taoxo-18-propan-2-yl-1-oxa-4,7,10,13,16,19-hexazacyclodocos-21-yl]carb amoyl]-4-[[(2S)-2-[[(3R)-3-hydroxydecanoyl]amino]-4-methyl-pentanoyl]a mino]butanoic acid;viscosin;(-)-N-[N-[(R)-3-Hydroxydecanoyl]-L-Leu-D-Glu-]cyclo(D-aThr*-D-Val-L-Leu-D-Ser-L-Leu-D-Ser-L-Ile-)
• CAS NO: 27127-62-4
• Molecular Formula: C₅₄H₉₅N₉O₁₆
• Molecular Weight: 1126.3828
• Mol File: 27127-62-4.mol
• Article Data: 1

Chemical Properties

• Melting Point: 294-295 °C (decomp)
• Boiling Point: 1431.2°Cat760mmHg
• Flash Point: 819.3°C
• Appearance: /
• Density: 1.22g/cm³
• Vapor Pressure: 0mmHg at 25°C
• Refractive Index: 1.549
• PKA: 4.43±0.10(Predicted)
• CAS DataBase Reference: (4R)-4-[[(3S,6R,9S,12R,15S,18R,21R,22R)-3-[(2S)-butan-2-yl]-6,12-bis(h ydroxymethyl)-22-methyl-9,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-hep taoxo-18-propan-2-yl-1-oxa-4,7,10,13,16,19-hexazacyclodocos-21-yl]carb amoyl]-4-[[(2S)-2-[[(3R)-3-hydroxydecanoyl]amino]-4-methyl-pentanoyl]a mino]butanoic acid(CAS DataBase Reference)
• NIST Chemistry Reference: (4R)-4-[[(3S,6R,9S,12R,15S,18R,21R,22R)-3-[(2S)-butan-2-yl]-6,12-bis(h ydroxymethyl)-22-methyl-9,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-hep taoxo-18-propan-2-yl-1-oxa-4,7,10,13,16,19-hexazacyclodocos-21-yl]carb amoyl]-4-[[(2S)-2-[[(3R)-3-hydroxydecanoyl]amino]-4-methyl-pentanoyl]a mino]butanoic acid(27127-62-4)
• EPA Substance Registry System: (4R)-4-[[(3S,6R,9S,12R,15S,18R,21R,22R)-3-[(2S)-butan-2-yl]-6,12-bis(h ydroxymethyl)-22-methyl-9,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-hep taoxo-18-propan-2-yl-1-oxa-4,7,10,13,16,19-hexazacyclodocos-21-yl]carb amoyl]-4-[[(2S)-2-[[(3R)-3-hydroxydecanoyl]amino]-4-methyl-pentanoyl]a mino]butanoic acid(27127-62-4)

Safety Data

• Hazardous Substances Data: 27127-62-4(Hazardous Substances Data)

Usage

Description

(4R)-4-[[(3S,6R,9S,12R,15S,18R,21R,22R)-3-[(2S)-butan-2-yl]-6,12-bis(hydroxymethyl)-22-methyl-9,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-18-propan-2-yl-1-oxa-4,7,10,13,16,19-hexazacyclodocos-21-yl]carbamoyl]-4-[[(2S)-2-[[(3R)-3-hydroxydecanoyl]amino]-4-methyl-pentanoyl]amino]butanoic acid is a complex organic molecule composed of amino acids and other compounds. It features various functional groups, including carboxylic acids, amines, and amides, as well as a cyclic structure. Its long and intricate chemical structure suggests potential biological or pharmaceutical applications, which would require further analysis and testing to determine its specific properties and uses.

InChI:InChI=1/C53H93N9O16/c1-13-15-16-17-18-33(65)24-40(66)54-35(21-27(3)4)46(70)55-34(19-20-41(67)68)45(69)62-44-32(12)78-53(77)43(31(11)14-2)61-50(74)39(26-64)59-47(71)36(22-28(5)6)56-49(73)38(25-63)58-48(72)37(23-29(7)8)57-51(75)42(30(9)10)60-52(44)76/h27-39,42-44,63-65H,13-26H2,1-12H3,(H,54,66)(H,55,70)(H,56,73)(H,57,75)(H,58,72)(H,59,71)(H,60,76)(H,61,74)(H,62,69)(H,67,68)/t31?,32?,33?,34-,35+,36+,37+,38-,39-,42-,43+,44+/m1/s1

Upstream product

• 122889-10-5 C₇₅H₁₁₃N₉O₁₆ 

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