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[ CAS No. 338-69-2 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 338-69-2
Chemical Structure| 338-69-2
Structure of 338-69-2 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 338-69-2 ]

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Product Details of [ 338-69-2 ]

CAS No. :338-69-2 MDL No. :MFCD00008077
Formula : C3H7NO2 Boiling Point : -
Linear Structure Formula :NH2CH(CH3)COOH InChI Key :QNAYBMKLOCPYGJ-UWTATZPHSA-N
M.W : 89.09 Pubchem ID :71080
Synonyms :
(R)-Alanine;Ba 2776;NSC 158286;Ala;D-α-Alanine

Calculated chemistry of [ 338-69-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 6
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.67
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 21.01
TPSA : 63.32 ?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) : -8.95 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.33
Log Po/w (XLOGP3) : -2.96
Log Po/w (WLOGP) : -0.58
Log Po/w (MLOGP) : -3.06
Log Po/w (SILICOS-IT) : -1.04
Consensus Log Po/w : -1.46

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 3.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : 1.54
Solubility : 3080.0 mg/ml ; 34.5 mol/l
Class : Highly soluble
Log S (Ali) : 2.19
Solubility : 13800.0 mg/ml ; 155.0 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : 0.77
Solubility : 523.0 mg/ml ; 5.87 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 338-69-2 ]

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 [ 338-69-2 ]

* 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 [ 338-69-2 ]
  • Downstream synthetic route of [ 338-69-2 ]

[ 338-69-2 ] Synthesis Path-Upstream   1~1

  • 1
  • [ 50-00-0 ]
  • [ 338-69-2 ]
  • [ 6027-21-0 ]
Reference: [1] ACS Catalysis, 2017, vol. 7, # 3, p. 1707 - 1711
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[ 338-69-2 ]

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A318333[ 56-41-7 ]

H-Ala-OH

Reason: Optical isomers

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