Home Cart 0 Sign in  

[ CAS No. 17609-48-2 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 17609-48-2
Chemical Structure| 17609-48-2
Structure of 17609-48-2 * Storage: {[proInfo.prStorage]}
Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Quality Control of [ 17609-48-2 ]

Related Doc. of [ 17609-48-2 ]

Alternatived Products of [ 17609-48-2 ]

Product Details of [ 17609-48-2 ]

CAS No. :17609-48-2 MDL No. :MFCD00052005
Formula : C10H14ClNO2 Boiling Point : -
Linear Structure Formula :- InChI Key :FNNXQLSKQSVNLL-SBSPUUFOSA-N
M.W : 215.68 Pubchem ID :20833765
Synonyms :

Calculated chemistry of [ 17609-48-2 ]

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.3
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 56.79
TPSA : 52.32 Ų

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) : -6.15 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.07
Log Po/w (WLOGP) : 1.73
Log Po/w (MLOGP) : 1.7
Log Po/w (SILICOS-IT) : 1.37
Consensus Log Po/w : 1.37

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.53
Solubility : 0.63 mg/ml ; 0.00292 mol/l
Class : Soluble
Log S (Ali) : -2.8
Solubility : 0.343 mg/ml ; 0.00159 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.57
Solubility : 0.586 mg/ml ; 0.00272 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.07

Safety of [ 17609-48-2 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 17609-48-2 ]

* 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.

  • Upstream synthesis route of [ 17609-48-2 ]
  • Downstream synthetic route of [ 17609-48-2 ]

[ 17609-48-2 ] Synthesis Path-Upstream   1~6

  • 1
  • [ 5332-24-1 ]
  • [ 201230-82-2 ]
  • [ 17609-48-2 ]
  • [ 6480-68-8 ]
  • [ 1196707-71-7 ]
Reference: [1] Tetrahedron Letters, 2009, vol. 50, # 45, p. 6126 - 6129
  • 2
  • [ 64-17-5 ]
  • [ 875-74-1 ]
  • [ 17609-48-2 ]
Reference: [1] Organic Letters, 2012, vol. 14, # 1, p. 182 - 185
[2] Chemische Berichte, 1908, vol. 41, p. 1288
[3] Journal of Pharmacology and Experimental Therapeutics, 2003, vol. 306, # 3, p. 861 - 869
  • 3
  • [ 1603-79-8 ]
  • [ 17609-48-2 ]
Reference: [1] Journal of Organic Chemistry, 2011, vol. 76, # 9, p. 3409 - 3415
[2] Journal of Organic Chemistry, 2011, vol. 76, # 9, p. 3409 - 3415
[3] Journal of Organic Chemistry, 2011, vol. 76, # 9, p. 3409 - 3415
  • 4
  • [ 1289642-95-0 ]
  • [ 17609-48-2 ]
Reference: [1] Journal of Organic Chemistry, 2011, vol. 76, # 9, p. 3409 - 3415
[2] Journal of Organic Chemistry, 2011, vol. 76, # 9, p. 3409 - 3415
[3] Journal of Organic Chemistry, 2011, vol. 76, # 9, p. 3409 - 3415
  • 5
  • [ 875-74-1 ]
  • [ 17609-48-2 ]
Reference: [1] Tetrahedron Asymmetry, 1997, vol. 8, # 2, p. 203 - 206
  • 6
  • [ 64-17-5 ]
  • [ 40647-89-0 ]
  • [ 17609-48-2 ]
Reference: [1] Tetrahedron Asymmetry, 1997, vol. 8, # 2, p. 203 - 206
Same Skeleton Products
Historical Records

Related Functional Groups of
[ 17609-48-2 ]

Amino Acid Derivatives

Chemical Structure| 15028-40-7

[ 15028-40-7 ]

Methyl 2-amino-2-phenylacetate hydrochloride

Similarity: 0.96

Chemical Structure| 15028-39-4

[ 15028-39-4 ]

(S)-Methyl 2-amino-2-phenylacetate hydrochloride

Similarity: 0.96

Chemical Structure| 19883-41-1

[ 19883-41-1 ]

(R)-2-Phenylglycine methyl ester hydrochloride

Similarity: 0.96

Chemical Structure| 161879-12-5

[ 161879-12-5 ]

H-Phg-OtBu.HCl

Similarity: 0.95

Chemical Structure| 65715-93-7

[ 65715-93-7 ]

H-D-Phg-OtBu

Similarity: 0.93