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. 86060-82-4 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 86060-82-4
Chemical Structure| 86060-82-4
Structure of 86060-82-4 * 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 [ 86060-82-4 ]

Related Doc. of [ 86060-82-4 ]

Alternatived Products of [ 86060-82-4 ]
Product Citations

Product Details of [ 86060-82-4 ]

CAS No. :86060-82-4 MDL No. :MFCD00065662
Formula : C29H30N2O6 Boiling Point : -
Linear Structure Formula :- InChI Key :KRULQRVJXQQPQH-SANMLTNESA-N
M.W : 502.56 Pubchem ID :3013736
Synonyms :
Chemical Name :Fmoc-Lys(Z)-OH

Calculated chemistry of [ 86060-82-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 37
Num. arom. heavy atoms : 18
Fraction Csp3 : 0.28
Num. rotatable bonds : 15
Num. H-bond acceptors : 6.0
Num. H-bond donors : 3.0
Molar Refractivity : 138.17
TPSA : 113.96 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -5.84 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.1
Log Po/w (XLOGP3) : 4.97
Log Po/w (WLOGP) : 4.92
Log Po/w (MLOGP) : 3.18
Log Po/w (SILICOS-IT) : 4.4
Consensus Log Po/w : 4.12

Druglikeness

Lipinski : 1.0
Ghose : None
Veber : 1.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -5.46
Solubility : 0.00175 mg/ml ; 0.00000349 mol/l
Class : Moderately soluble
Log S (Ali) : -7.1
Solubility : 0.0000398 mg/ml ; 0.0000000791 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -8.62
Solubility : 0.00000119 mg/ml ; 0.0000000024 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 4.63

Safety of [ 86060-82-4 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 86060-82-4 ]

* 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 [ 86060-82-4 ]

[ 86060-82-4 ] Synthesis Path-Downstream   1~2

  • 1
  • C18H16NO4Pol [ No CAS ]
  • [ 126727-03-5 ]
  • [ 123639-61-2 ]
  • [ 86060-82-4 ]
  • [ 94744-50-0 ]
  • Ala-L-Glu(OBzl)-Leu-Aib-L-Lys(Z)-Leu [ No CAS ]
  • 2
  • [ 67-56-1 ]
  • H-Gly-(2-Cl)-Trt-pol [ No CAS ]
  • [ 35661-39-3 ]
  • [ 291754-76-2 ]
  • [ 122889-11-6 ]
  • [ 86060-82-4 ]
  • [ 71989-31-6 ]
  • C54H72N8O16 [ No CAS ]
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 86060-82-4 ]

Amino Acid Derivatives

Chemical Structure| 110990-07-3

[ 110990-07-3 ]

(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-6-(((benzyloxy)carbonyl)amino)hexanoic acid

Similarity: 1.00

Chemical Structure| 252049-08-4

[ 252049-08-4 ]

Fmoc-Dab(Z)-OH

Similarity: 0.99

Chemical Structure| 214750-74-0

[ 214750-74-0 ]

(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-(((allyloxy)carbonyl)amino)pentanoic acid

Similarity: 0.99

Chemical Structure| 146982-27-6

[ 146982-27-6 ]

Fmoc-Lys(Alloc)-OH

Similarity: 0.99

Chemical Structure| 214750-75-1

[ 214750-75-1 ]

Fmoc-D-Lys(Aloc)-OH

Similarity: 0.99

; ;