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[ CAS No. 103478-62-2 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 103478-62-2
Chemical Structure| 103478-62-2
Structure of 103478-62-2 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 103478-62-2 ]

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Product Details of [ 103478-62-2 ]

CAS No. :103478-62-2 MDL No. :MFCD00151933
Formula : C22H25NO4 Boiling Point : No data available
Linear Structure Formula :- InChI Key :BUJQSIPFDWLNDC-FQEVSTJZSA-N
M.W : 367.44 Pubchem ID :7015835
Synonyms :

Calculated chemistry of [ 103478-62-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 27
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.36
Num. rotatable bonds : 8
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 104.49
TPSA : 66.84 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -5.3 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.68
Log Po/w (XLOGP3) : 4.56
Log Po/w (WLOGP) : 4.37
Log Po/w (MLOGP) : 3.22
Log Po/w (SILICOS-IT) : 3.51
Consensus Log Po/w : 3.67

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -4.79
Solubility : 0.00593 mg/ml ; 0.0000162 mol/l
Class : Moderately soluble
Log S (Ali) : -5.69
Solubility : 0.000756 mg/ml ; 0.00000206 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -5.37
Solubility : 0.00156 mg/ml ; 0.00000426 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 3.97

Safety of [ 103478-62-2 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P280-P301+P312-P305+P351+P338 UN#:
Hazard Statements:H302+H312+H332-H315-H319-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 103478-62-2 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 103478-62-2 ]

[ 103478-62-2 ] Synthesis Path-Downstream   1~12

  • 1
  • [ 2439-37-4 ]
  • [ 103478-62-2 ]
  • [ 71989-33-8 ]
  • [ 77128-73-5 ]
  • (S)-2-[((S)-2-[(S)-3-tert-Butoxy-2-((S)-2-dimethylamino-4-methyl-pentanoylamino)-propionyl]-methyl-amino}-4-methyl-pentanoyl)-methyl-amino]-3-phenyl-propionic acid [ No CAS ]
  • 2
  • [ 2439-37-4 ]
  • [ 103478-62-2 ]
  • [ 71989-33-8 ]
  • [ 77128-73-5 ]
  • [ 873951-99-6 ]
  • 3
  • [ 2439-37-4 ]
  • [ 103478-62-2 ]
  • [ 77128-73-5 ]
  • [ 111061-56-4 ]
  • [ 873951-96-3 ]
  • 4
  • (S)-2-[((S)-2-[(S)-3-tert-Butoxy-2-((S)-2-dimethylamino-4-methyl-pentanoylamino)-propionyl]-methyl-amino}-4-methyl-pentanoyl)-methyl-amino]-3-phenyl-propionic acid [ No CAS ]
  • [ 103478-62-2 ]
  • [ 77128-73-5 ]
  • [ 111061-56-4 ]
  • N,N-dimethylleucine [ No CAS ]
  • [ 873951-99-6 ]
  • 5
  • C6H12NO2Pol [ No CAS ]
  • [ 35661-60-0 ]
  • [ 103478-62-2 ]
  • [ 77128-73-5 ]
  • [ 84624-17-9 ]
  • [ 1252661-13-4 ]
  • 6
  • (2S,3R)-2((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-methylpentanoic acid [ No CAS ]
  • C27H34NO7PolSi [ No CAS ]
  • [ 122889-11-6 ]
  • [ 103478-62-2 ]
  • C50H68N3O12PolSi [ No CAS ]
  • 7
  • trityl chloride polystyrene resin [ No CAS ]
  • [ 1240507-79-2 ]
  • [ 35737-10-1 ]
  • [ 103478-62-2 ]
  • [ 71989-23-6 ]
  • [ 77128-73-5 ]
  • C64H88N5O10PolSi [ No CAS ]
  • 8
  • trityl chloride polystyrene resin [ No CAS ]
  • [ 1240507-79-2 ]
  • [ 35737-10-1 ]
  • [ 35661-40-6 ]
  • [ 103478-62-2 ]
  • [ 77128-73-5 ]
  • C67H86N5O10PolSi [ No CAS ]
  • 9
  • [ 35661-60-0 ]
  • [ 71989-31-6 ]
  • [ 35661-40-6 ]
  • [ 103478-62-2 ]
  • [ 77128-73-5 ]
  • [ 94744-50-0 ]
  • C50H69N7O8 [ No CAS ]
  • 10
  • [ 27219-07-4 ]
  • Fmoc-Ser(octyl)-OH [ No CAS ]
  • [ 103478-62-2 ]
  • [ 77128-73-5 ]
  • [N-aminopentanoyl-Ser3(octyl)-(Me)Phe4-(Me)Leu5]-ghrelin(3-5)-amide [ No CAS ]
YieldReaction ConditionsOperation in experiment
Fmoc-amide resin (0.40 g, 0.25 mmol) was placed in a reaction vessel equipped with a glass filter, and 15 mL of 20percent piperidine in NMP was added thereto and shaken for 20 minutes, thus removing the Fmoc group. Thereafter, 15 mL NMP, 1.0 mmol (4 equivalents) of Fmoc-MeLeu-OH, 1.0 mmol (4 equivalents) of TBTU, 1.0 mmol (4 equivalents) of HOBt and 1.0 mmol (4 equivalents) of DIPEA were added thereto and shaken for 1 hour to condense the Fmoc-MeLeu. Thereafter, the peptide chain was extended by repeatedly carrying out removal of Fmoc group by 20percent piperidine and condensation of Fmoc-amino acid (3 equivalents) by bromo-tris-pyrrolidino-phosphonium hexafluorophosphate (3 equivalents) in the presence of 2.25 mmol (9 equivalents) of DIPEA. The conclusion of the condensation reaction was confirmed by deprotecting a small amount of the resin with TFA and examining it by HPLC and mass spectrometry (MS). After Boc-NH?(CH2)4?CO-Ser (O?C8H17)-MePhe-MeLeu-resin was obtained, this resin was treated with TFA for 30 minutes, whereby the resin was cleaved to de-protect the peptide. After the TFA was evaporated, the peptide was washed with ether (Et2O) to give 120 mg NH2?(CH2)4?CO-Ser(C8H17)-MePhe-MeLeu-NH2. This product was applied to YMC-Pack ODS-A (C18, 20 mm×250 mm) and eluted with a linear gradient (flow rate: 10 mL/min.) for 60 minutes of 0 to 54percent acetonitrile in 0.1percent trifluoroacetic acid. The desired fractions were collected and lyophilized to give 70 mg of the desired product. After this derivative was hydrolyzed with propionic acid-HCl (50/50) at 150° C. for 2 hours, the amount of the peptide was quantified using the ratio of the peak area of aminopentanoic acid detected in the amino acid analyzer to that of 10 nmol aminopentanoic acid as a standard. ESI-MS [M+H]; 604.5 (theoretical: 603.8), detected amino acids after hydrolysis with propionic acid?HCl (50/50) at 150° C. for 2 hours: Ser, Ape.
  • 11
  • [ 103478-62-2 ]
  • [ 84000-07-7 ]
  • [ 77128-73-5 ]
  • [ 77128-70-2 ]
  • H-MeAla-MeLeu-MePhe-MeGly-OH [ No CAS ]
  • 12
  • [ 29022-11-5 ]
  • [ 103478-62-2 ]
  • [ 84000-07-7 ]
  • [ 77128-73-5 ]
  • H-MeAla-MeLeu-MePhe-Gly-OH [ No CAS ]
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