Home Cart 0 Sign in  

[ CAS No. 1074-79-9 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 1074-79-9
Chemical Structure| 1074-79-9
Structure of 1074-79-9 * Storage: {[proInfo.prStorage]}
Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Quality Control of [ 1074-79-9 ]

Related Doc. of [ 1074-79-9 ]

Alternatived Products of [ 1074-79-9 ]

Product Details of [ 1074-79-9 ]

CAS No. :1074-79-9 MDL No. :MFCD00063230
Formula : C7H11NO3 Boiling Point : -
Linear Structure Formula :- InChI Key :GNMSLDIYJOSUSW-UHFFFAOYSA-N
M.W : 157.17 Pubchem ID :322640
Synonyms :

Calculated chemistry of [ 1074-79-9 ]

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.71
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 42.43
TPSA : 57.61 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.75 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.13
Log Po/w (XLOGP3) : -0.69
Log Po/w (WLOGP) : -0.3
Log Po/w (MLOGP) : -0.2
Log Po/w (SILICOS-IT) : -0.09
Consensus Log Po/w : -0.03

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -0.25
Solubility : 88.8 mg/ml ; 0.565 mol/l
Class : Very soluble
Log S (Ali) : -0.04
Solubility : 142.0 mg/ml ; 0.902 mol/l
Class : Very soluble
Log S (SILICOS-IT) : 0.21
Solubility : 254.0 mg/ml ; 1.62 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.73

Safety of [ 1074-79-9 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280 UN#:N/A
Hazard Statements:H302-H317 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 1074-79-9 ]

* 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 [ 1074-79-9 ]
  • Downstream synthetic route of [ 1074-79-9 ]

[ 1074-79-9 ] Synthesis Path-Upstream   1~5

  • 1
  • [ 108-24-7 ]
  • [ 609-36-9 ]
  • [ 1074-79-9 ]
Reference: [1] Journal of Enzyme Inhibition and Medicinal Chemistry, 2014, vol. 29, # 4, p. 505 - 516
[2] Tetrahedron, 1987, vol. 43, # 10, p. 2285 - 2292
  • 2
  • [ 73323-64-5 ]
  • [ 1074-79-9 ]
Reference: [1] Journal of Organic Chemistry, 1980, vol. 45, # 11, p. 2145 - 2151
  • 3
  • [ 23105-58-0 ]
  • [ 1074-79-9 ]
Reference: [1] Journal of Organic Chemistry, 1980, vol. 45, # 11, p. 2145 - 2151
  • 4
  • [ 692-33-1 ]
  • [ 1074-79-9 ]
Reference: [1] Journal of Organic Chemistry, 1980, vol. 45, # 11, p. 2145 - 2151
  • 5
  • [ 108-24-7 ]
  • [ 147-85-3 ]
  • [ 1074-79-9 ]
Reference: [1] Journal of the American Chemical Society, 1952, vol. 74, p. 2859,2862
[2] Archives of Biochemistry, 1950, vol. 26, p. 92,93
[3] Journal of Biological Chemistry, 1949, vol. 178, p. 503,508[4] Journal of Biological Chemistry, 1949, vol. 180, p. 201
Same Skeleton Products
Historical Records

Related Functional Groups of
[ 1074-79-9 ]

Amino Acid Derivatives

Chemical Structure| 52574-06-8

[ 52574-06-8 ]

(S)-1-Methyl-5-oxopyrrolidine-2-carboxylic acid

Similarity: 0.98

Chemical Structure| 149-87-1

[ 149-87-1 ]

5-Oxopyrrolidine-2-carboxylic acid

Similarity: 0.91

Chemical Structure| 4042-36-8

[ 4042-36-8 ]

D-Pyr-OH

Similarity: 0.91

Chemical Structure| 98-79-3

[ 98-79-3 ]

(S)-5-Oxopyrrolidine-2-carboxylic acid

Similarity: 0.91

Chemical Structure| 1188-37-0

[ 1188-37-0 ]

N-Acetyl-L-glutamic acid

Similarity: 0.91