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[ CAS No. 17114-97-5 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 17114-97-5
Chemical Structure| 17114-97-5
Structure of 17114-97-5 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 17114-97-5 ]

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Product Citations

Product Details of [ 17114-97-5 ]

CAS No. :17114-97-5 MDL No. :MFCD00077108
Formula : C8H18ClNO3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :PCIABNBULSRKSU-RGMNGODLSA-N
M.W : 211.69 Pubchem ID :16218549
Synonyms :
Chemical Name :H-Ser(tBu)-OMe.HCl

Calculated chemistry of [ 17114-97-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.88
Num. rotatable bonds : 5
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 52.65
TPSA : 61.55 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.97 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 0.88
Log Po/w (WLOGP) : 1.1
Log Po/w (MLOGP) : 0.55
Log Po/w (SILICOS-IT) : 0.29
Consensus Log Po/w : 0.56

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -1.38
Solubility : 8.89 mg/ml ; 0.042 mol/l
Class : Very soluble
Log S (Ali) : -1.76
Solubility : 3.7 mg/ml ; 0.0175 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.0
Solubility : 21.3 mg/ml ; 0.1 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.45

Safety of [ 17114-97-5 ]

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

Application In Synthesis of [ 17114-97-5 ]

* 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 [ 17114-97-5 ]

[ 17114-97-5 ] Synthesis Path-Downstream   1~10

  • 1
  • [ 75-44-5 ]
  • [ 17114-97-5 ]
  • [ 145080-94-0 ]
  • 2
  • [ 2389-60-8 ]
  • [ 17114-97-5 ]
  • Nα-Benzyloxycarbonyl-Nε-tert-butyloxycarbonyl-L-lysyl-O-tert-butyl-L-serin-methylester [ No CAS ]
  • 3
  • [ 116939-86-7 ]
  • [ 17114-97-5 ]
  • [ 138541-20-5 ]
  • 4
  • [ 17114-97-5 ]
  • [ 114-25-0 ]
  • [ 109203-68-1 ]
  • 5
  • [ 129288-48-8 ]
  • [ 17114-97-5 ]
  • Z-D-Ala-Ser(OtBu)-OMe [ No CAS ]
  • 6
  • [ 17114-97-5 ]
  • Z-L-Ala-NCA [ No CAS ]
  • Z-Ala-Ser(OtBu)-OMe [ No CAS ]
  • 7
  • [ 2650-64-8 ]
  • [ 17114-97-5 ]
  • Z-Gln-Ser(OtBu)-OH [ No CAS ]
  • 8
  • [ 453-71-4 ]
  • [ 17114-97-5 ]
  • 4-[(S)-(2,2-Dimethyl-propoxy)-methoxycarbonyl-methyl]-amino}-3-nitro-benzoic acid [ No CAS ]
  • 4-[(R)-(2,2-Dimethyl-propoxy)-methoxycarbonyl-methyl]-amino}-3-nitro-benzoic acid [ No CAS ]
  • 9
  • [ 17114-97-5 ]
  • 3-Trimethylsilanylethynyl-pyridine-2-carboxylic acid [ No CAS ]
  • [ 219623-07-1 ]
  • 10
  • [ 17114-97-5 ]
  • [ 219623-06-0 ]
  • (S)-O-tert-butyl-N-(3-phenylethynylpyridine-2-carbonyl)serine methyl ester [ No CAS ]
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