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149759-96-6

Basic Information
CAS No.: 149759-96-6
Name: B581
Molecular Structure:
Molecular Structure of 149759-96-6 (B581)
Formula: C22H38 N4 O3 S2
Molecular Weight: 470.69
Synonyms: L-Methionine,N-[N-[2-[(2-amino-3-mercaptopropyl)amino]-3-methylbutyl]-L-phenylalanyl]-,[S-(R*,S*)]-; B 581
Density: 1.161g/cm3
Boiling Point: 716.1°Cat760mmHg
Flash Point: 386.9°C
PSA: 180.58000
LogP: 3.25410
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  • N-[(2S)-((2R)-2-amino-3-mercaptopropylamino)-3-methylbutyl]-L-phenylalanyl-L-methionine

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    149759-96-6

    N-[(2S)-((2R)-2-amino-3-mercaptopropylamino)-3-methylbutyl]-L-phenylalanyl-L-methionine

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    As a leading manufacturer and supplier of chemicals in China, DayangChem not only supply popular chemicals, but also DayangChem’s R&D center offer custom synthesis according to the contract research and development services for the fine chemicals, ph

    Dayang Chem (Hangzhou) Co.,Ltd. dedicated to the development, production and marketing of chemicals which is specialized in Organic compounds; Active Pharmaceutical Ingredi

  •  Dayang Chem (Hangzhou) Co.,Ltd.

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  • B581

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    B581

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    bulk?production Application:Pharmaceutical intermediates

    Introduction Chemsigma International Co.,Ltd. is a chemical manufacturer, specialize in custom synthesis and organic chemical manufacturing for overseas customers, in the field

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  • B581

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    B581

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    factory?direct?saleAppearance:White powder Storage:Sealed and preserved Package:200/Kilograms Application:healing drugs Transportation:By sea Port:Shanghai/tianjin

    Zhejiang Jiuzhou Chemical Co.,Ltd is a market-oriented and innovation-driven biopharmaceutical company. The company is focusing on the R&D, manufacturing and sales of pharmaceutica

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    149759-96-6

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    we a state-level key high-tech enterprises in Yixing Environmental Science and Technology High-tech Development Zone. The company, China Agricultural University, Chinese Academy of Agricultural Sciences, Institute of Ecological Science Park, Beijing

    we a state-level key high-tech enterprises in Yixing Environmental Science and Technology High-tech Development Zone. The company, China Agricultural University, Chinese Academy of

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Chemistry

Molecular Structure of N-[(2S)-((2R)-2-Amino-3-mercaptopropylamino)-3-methylbutyl]-L-phenylalanyl-L-methionine (CAS No.149759-96-6):
 
Molecular Formula: C22H38N4O3S2
Molecular Weight: 470.6921
CAS No: 149759-96-6
H bond acceptors: 7
H bond donors: 6
Freely Rotating Bonds: 18
Polar Surface Area: 106.93 Å2
Index of Refraction: 1.566
Molar Refractivity: 132.26 cm3
Molar Volume: 405.1 cm3
Surface Tension: 48.6 dyne/cm
Density: 1.161 g/cm3
Flash Point: 386.9 °C
Enthalpy of Vaporization: 109.88 kJ/mol
Boiling Point: 716.1 °C at 760 mmHg
Vapour Pressure: 1.6E-21 mmHg at 25°C
InChI: InChI=1/C22H38N4O3S2/c1-15(2)20(24-12-17(23)14-30)13-25-19(11-16-7-5-4-6-8-16)21(27)26-18(22(28)29)9-10-31-3/h4-8,15,17-20,24-25,30H,9-14,23H2,1-3H3,(H,26,27)(H,28,29)/t17-,18+,19+,20-/m1/s1
InChIKey: QISLMXIYRQCLIR-FUMNGEBKBK
Std. InChI: InChI=1S/C22H38N4O3S2/c1-15(2)20(24-12-17(23)14-30)13-25-19(11-16-7-5-4-6-8-16)21(27)26-18(22(28)29)9-10-31-3/h4-8,15,17-20,24-25,30H,9-14,23H2,1-3H3,(H,26,27)(H,28,29)/t17-,18+,19+,20-/m1/s1
Std. InChIKey: QISLMXIYRQCLIR-FUMNGEBKSA-N
IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-Amino-3-sulfanylpropyl]amino]-3-methylbutyl]amino]-3-phenylpropanoyl]amino]-4-methylsulfanylbutanoic acid 

Safety Profile

Safety Statements: 22-24/25
S22:Do not breathe dust. 
S24/25:Avoid contact with skin and eyes.
WGK Germany: 3

Specification

   N-[(2S)-((2R)-2-Amino-3-mercaptopropylamino)-3-methylbutyl]-L-phenylalanyl-L-methionine (CAS No.149759-96-6), its synonyms are L-methionine, N-[(2S)-2-[[(2R)-2-amino-3-mercaptopropyl]amino]-3-methylbutyl]-L-phenylalanyl- ; N-[(2S)-2-{[(2R)-2-amino-3-sulfanylpropyl]amino}-3-methylbutyl]-L-phenylalanyl-L-methionine ; (S-(R*,S*))-N-(N-(2-((2-Amino-3-mercaptopropyl)amino)-3-methylbutyl)-L-phenylalanyl)-L-methionine ; (S)-2-{(S)-2-[(S)-2-((R)-2-Amino-3-mercapto-propylamino)-3-methyl-butylamino]-3-phenyl-propionylamino}-4-methylsulfanyl-butyric acid ; L-Methionine, N-(N-(2-((2-amino-3-mercaptopropyl)amino)-3-methylbutyl)-L-phenylalanyl)-, (S-(R*,S*))- ; N-[2(S)-(2(R)-2-Amino-3-mercaptopropylamino)-3-methylbutyl]-L-phenylalanyl-L-methionine trifluoroacetate salt ; N-[2(S)-[2(R)-amino-3-mercaptopropylamino]-3-methylbutyl]-Phe-Met-OH .