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. 1685-33-2 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 1685-33-2
Chemical Structure| 1685-33-2
Structure of 1685-33-2 * 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 [ 1685-33-2 ]

Related Doc. of [ 1685-33-2 ]

Alternatived Products of [ 1685-33-2 ]
Product Citations

Product Details of [ 1685-33-2 ]

CAS No. :1685-33-2 MDL No. :MFCD00065703
Formula : C13H17NO4 Boiling Point : No data available
Linear Structure Formula :CHNH2CO2HCHCH3CH3CO2CH2C6H4 InChI Key :CANZBRDGRHNSGZ-LLVKDONJSA-N
M.W : 251.28 Pubchem ID :712434
Synonyms :
Chemical Name :Cbz-D-Valine

Calculated chemistry of [ 1685-33-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.38
Num. rotatable bonds : 7
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 66.5
TPSA : 75.63 ?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) : -6.74 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.11
Log Po/w (XLOGP3) : 1.54
Log Po/w (WLOGP) : 1.87
Log Po/w (MLOGP) : 1.7
Log Po/w (SILICOS-IT) : 1.39
Consensus Log Po/w : 1.72

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.15
Solubility : 1.77 mg/ml ; 0.00703 mol/l
Class : Soluble
Log S (Ali) : -2.74
Solubility : 0.46 mg/ml ; 0.00183 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.79
Solubility : 0.405 mg/ml ; 0.00161 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.7

Safety of [ 1685-33-2 ]

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

Application In Synthesis of [ 1685-33-2 ]

* 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.

  • Downstream synthetic route of [ 1685-33-2 ]

[ 1685-33-2 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 50595-15-8 ]
  • [ 1685-33-2 ]
  • Z-D-Val-Glyc-OtBu [ No CAS ]
  • 2
  • [ 1685-33-2 ]
  • [ 16741-80-3 ]
  • (R)-2-((R)-2-Benzyloxycarbonylamino-3-methyl-butyrylamino)-3-benzylsulfanyl-propionic acid methyl ester [ No CAS ]
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 1685-33-2 ]

Amino Acid Derivatives

Chemical Structure| 1149-26-4

[ 1149-26-4 ]

Z-L-Val-OH

Similarity: 1.00

Chemical Structure| 3588-63-4

[ 3588-63-4 ]

Z-DL-Val-OH

Similarity: 1.00

Chemical Structure| 62965-10-0

[ 62965-10-0 ]

(S)-2-(((Benzyloxy)carbonyl)amino)-3,3-dimethylbutanoic acid

Similarity: 0.98

Chemical Structure| 1621085-33-3

[ 1621085-33-3 ]

Propan-2-amine (S)-2-(((benzyloxy)carbonyl)amino)-3,3-dimethylbutanoate

Similarity: 0.98

Chemical Structure| 69901-75-3

[ 69901-75-3 ]

(S)-2-(((Benzyloxy)carbonyl)amino)-2-cyclohexylacetic acid

Similarity: 0.97

; ;