成人免费xx,国产又黄又湿又刺激不卡网站,成人性视频app菠萝网站,色天天天天

Home Cart 0 Sign in  

[ CAS No. 65864-22-4 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 65864-22-4
Chemical Structure| 65864-22-4
Structure of 65864-22-4 * Storage: {[proInfo.prStorage]}

Please Login or Create an Account to: See VIP prices and availability

Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Search after Editing

* Storage: {[proInfo.prStorage]}

* Shipping: {[proInfo.prShipping]}

Quality Control of [ 65864-22-4 ]

Related Doc. of [ 65864-22-4 ]

Alternatived Products of [ 65864-22-4 ]
Product Citations

Product Details of [ 65864-22-4 ]

CAS No. :65864-22-4 MDL No. :MFCD00039083
Formula : C9H13ClN2O Boiling Point : -
Linear Structure Formula :- InChI Key :KLHLGTPNBQXSJT-QRPNPIFTSA-N
M.W : 200.67 Pubchem ID :11953719
Synonyms :

Calculated chemistry of [ 65864-22-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.22
Num. rotatable bonds : 3
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 53.6
TPSA : 69.11 ?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) : -6.88 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 0.91
Log Po/w (WLOGP) : 0.84
Log Po/w (MLOGP) : 1.0
Log Po/w (SILICOS-IT) : 0.62
Consensus Log Po/w : 0.67

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.8
Solubility : 3.17 mg/ml ; 0.0158 mol/l
Class : Very soluble
Log S (Ali) : -1.95
Solubility : 2.27 mg/ml ; 0.0113 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.07
Solubility : 1.7 mg/ml ; 0.00847 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.61

Safety of [ 65864-22-4 ]

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 [ 65864-22-4 ]

* 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 [ 65864-22-4 ]

[ 65864-22-4 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 65864-22-4 ]
  • [ 125238-99-5 ]
  • [ 849948-77-2 ]
YieldReaction ConditionsOperation in experiment
100% With benzotriazol-1-ol; triethylamine; diisopropyl-carbodiimide; In DMF (N,N-dimethyl-formamide); dichloromethane; H-PHE-NH2 hydrochloride (114.2 mg, 200.7 g/mol, 0.57 mmol, 1 eq, Advanced ChemTech) was dissolved in 2 ml of dry DMF/DCM (1/1) and TEA (95 T, 101.19 g/mol, 0.73 G/CM3, 0.68 mmol, 1.2 eq) was added. After 30 mi- nutes, a DMF/DCM (1/1,4 ML) solution containing Fmoc-Dbu (Boc)-OH (250.2 mg, 440.5 g/mol, 0.57 mmol, 1 eq), DIC (89 LLI, 126.20 g/mol, 0.805 G/CM3, 0.57 mmol, 1 eq) and HOBt (77.6 mg, 135.12 g/mol, 0.57 mmol, 1eq) was added. After overnight stirring, solvent was evaporated and DCM (30 ML) was added. Organic phase was washed three times with water (10 ML) and once with brine (10 ml). Part of the product precipitated from the water phase and after filtration it was combined with the evaporated organic phase. 333 mg of 4-(N-Boc-amino)-N'-((S)-1-carbamoyl-2-phenylethyl)-(S)-2-(N''-Fmoc-ami- no) butanamide was obtained as a white powder with quantitative yield.
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 65864-22-4 ]

Amino Acid Derivatives

Chemical Structure| 108321-83-1

[ 108321-83-1 ]

H-DL-Phe-NH2.HCl

Similarity: 1.00

Chemical Structure| 144836-90-8

[ 144836-90-8 ]

(R)-2-Amino-N-methyl-3-phenylpropanamide

Similarity: 0.84

Chemical Structure| 6485-52-5

[ 6485-52-5 ]

(S)-2-Amino-2-phenylacetamide

Similarity: 0.84

Chemical Structure| 6485-67-2

[ 6485-67-2 ]

(R)-2-Amino-2-phenylacetamide

Similarity: 0.84

Chemical Structure| 4985-46-0

[ 4985-46-0 ]

H-Tyr-NH2

Similarity: 0.79

; ;