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[ CAS No. 617-45-8 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 617-45-8
Chemical Structure| 617-45-8
Structure of 617-45-8 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 617-45-8 ]

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Product Details of [ 617-45-8 ]

CAS No. :617-45-8 MDL No. :MFCD00063083
Formula : C4H7NO4 Boiling Point : No data available
Linear Structure Formula :HOOCCH2CH(NH3)COO InChI Key :CKLJMWTZIZZHCS-UHFFFAOYSA-N
M.W : 133.10 Pubchem ID :424
Synonyms :
Chemical Name :2-Aminobutanedioic acid

Calculated chemistry of [ 617-45-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.5
Num. rotatable bonds : 3
Num. H-bond acceptors : 5.0
Num. H-bond donors : 3.0
Molar Refractivity : 27.59
TPSA : 100.62 ?2

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) : -9.87 cm/s

Lipophilicity

Log Po/w (iLOGP) : -0.14
Log Po/w (XLOGP3) : -3.89
Log Po/w (WLOGP) : -1.13
Log Po/w (MLOGP) : -3.59
Log Po/w (SILICOS-IT) : -1.49
Consensus Log Po/w : -2.05

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 3.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : 1.98
Solubility : 12800.0 mg/ml ; 96.3 mol/l
Class : Highly soluble
Log S (Ali) : 2.37
Solubility : 31400.0 mg/ml ; 236.0 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : 1.31
Solubility : 2730.0 mg/ml ; 20.5 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.8

Safety of [ 617-45-8 ]

Signal Word:Warning Class:
Precautionary Statements:P233-P260-P261-P264-P271-P280-P302+P352-P304-P304+P340-P305+P351+P338-P312-P321-P332+P313-P337+P313-P340-P362-P403-P403+P233-P405-P501 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 617-45-8 ]

* 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 [ 617-45-8 ]

[ 617-45-8 ] Synthesis Path-Downstream   1~3

  • 1
  • [ 74-89-5 ]
  • C [ No CAS ]
  • [ 107-97-1 ]
  • [ 600-21-5 ]
  • [ 617-45-8 ]
  • 2
  • [ 70-47-3 ]
  • [ 7732-18-5 ]
  • [ 557-24-4 ]
  • [ 617-45-8 ]
  • 3
  • [ 1119-34-2 ]
  • [ 617-45-8 ]
  • palladium dichloride [ No CAS ]
  • [Pd(OOCCH(NH2)CH2COO)(OOCCH(NH2)(CH2)3NHC(NH2)NH2)]*0.5H2O [ No CAS ]
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