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. 3913-67-5 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 3913-67-5
Chemical Structure| 3913-67-5
Structure of 3913-67-5 * 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 [ 3913-67-5 ]

Related Doc. of [ 3913-67-5 ]

Alternatived Products of [ 3913-67-5 ]
Product Citations

Product Details of [ 3913-67-5 ]

CAS No. :3913-67-5 MDL No. :MFCD00037241
Formula : C4H9NO2 Boiling Point : No data available
Linear Structure Formula :CH3CHNH(CH3)COOH InChI Key :GDFAOVXKHJXLEI-VKHMYHEASA-N
M.W : 103.12 Pubchem ID :5288725
Synonyms :
Chemical Name :H-N-Me-Ala-OH

Calculated chemistry of [ 3913-67-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 7
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.75
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 25.92
TPSA : 49.33 ?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) : -8.7 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.13
Log Po/w (XLOGP3) : -2.49
Log Po/w (WLOGP) : -0.32
Log Po/w (MLOGP) : -2.61
Log Po/w (SILICOS-IT) : -0.67
Consensus Log Po/w : -0.99

Druglikeness

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

Water Solubility

Log S (ESOL) : 1.22
Solubility : 1720.0 mg/ml ; 16.6 mol/l
Class : Highly soluble
Log S (Ali) : 2.0
Solubility : 10200.0 mg/ml ; 99.3 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -0.06
Solubility : 90.9 mg/ml ; 0.881 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.19

Safety of [ 3913-67-5 ]

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

Application In Synthesis of [ 3913-67-5 ]

* 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 [ 3913-67-5 ]

[ 3913-67-5 ] Synthesis Path-Downstream   1~7

  • 1
  • [ 15761-39-4 ]
  • [ 13734-41-3 ]
  • [ 13139-15-6 ]
  • [ 3913-67-5 ]
  • [ 3060-46-6 ]
  • [ 2480-93-5 ]
  • [ 18942-49-9 ]
  • C59H94N12O10 [ No CAS ]
  • 2
  • [ 15761-39-4 ]
  • [ 13734-41-3 ]
  • [ 13139-15-6 ]
  • [ 3913-67-5 ]
  • [ 3060-46-6 ]
  • [ 2480-93-5 ]
  • [ 18942-49-9 ]
  • C60H94N12O10 [ No CAS ]
  • 3
  • jahanyne [ No CAS ]
  • [ 3913-67-5 ]
  • [ 2480-23-1 ]
  • [ 2566-30-5 ]
  • [ 147-85-3 ]
  • 4
  • urumamide [ No CAS ]
  • [ 3913-67-5 ]
  • [ 72-18-4 ]
  • [ 17407-56-6 ]
  • [ 2480-23-1 ]
  • [ 61-90-5 ]
  • [ 3060-46-6 ]
  • [ 4125-98-8 ]
  • [ 147-85-3 ]
YieldReaction ConditionsOperation in experiment
With hydrogenchloride; In water; at 110℃; for 24h; Urumamide (1) (0.7 mg) was treated with 9 N HCl (100 L) for 24 h at 110 C. The hydrolyzed product was evaporated to dryness and could be separated into each component by HPLC. [Cosmosil 5C18-PAQ (4.6 × 250 mm); flowrate, 1.0 mL/min; detection at 215 nm; solvent H2O. Retention times (min) of components: N-Me-Ala (tR = 3.0 min), Pro(tR = 3.2 min), Val (tR = 3.4 min), N-Me-Val (tR = 3.7 min), Leu (tR = 4.8 min), N-Me-Ile (tR = 5.3 min), N-Me-Leu (tR =6.0 min)].
  • 5
  • janadolide [ No CAS ]
  • [ 3913-67-5 ]
  • [ 72-18-4 ]
  • [ 3060-46-6 ]
  • [ 147-85-3 ]
  • 6
  • cyclombandakamine A<SUB>1</SUB> [ No CAS ]
  • [ 56-41-7 ]
  • [ 338-69-2 ]
  • [ 3775-72-2 ]
  • [ 3775-73-3 ]
  • [ 3913-67-5 ]
  • [ 29475-64-7 ]
  • (S)-3-(N-methylamino)butanoic acid [ No CAS ]
  • (R)-N-methyl-3-aminobutyric acid [ No CAS ]
  • 7
  • cyclombandakamine A<SUB>2</SUB> [ No CAS ]
  • [ 56-41-7 ]
  • [ 338-69-2 ]
  • [ 3775-72-2 ]
  • [ 3775-73-3 ]
  • [ 3913-67-5 ]
  • [ 29475-64-7 ]
  • (S)-3-(N-methylamino)butanoic acid [ No CAS ]
  • (R)-N-methyl-3-aminobutyric acid [ No CAS ]
Recommend Products
Same Skeleton Products
Historical Records

Related Functional Groups of
[ 3913-67-5 ]

Amino Acid Derivatives

Chemical Structure| 29475-64-7

[ 29475-64-7 ]

H-N-Me-D-Ala-OH

Similarity: 1.00

Chemical Structure| 600-21-5

[ 600-21-5 ]

H-N-Me-DL-Ala-OH

Similarity: 1.00

Chemical Structure| 56857-47-7

[ 56857-47-7 ]

(S)-2-((Carboxymethyl)amino)propanoic acid

Similarity: 0.96

Chemical Structure| 2812-31-9

[ 2812-31-9 ]

(S)-2-(Dimethylamino)propanoic acid

Similarity: 0.93

Chemical Structure| 19436-52-3

[ 19436-52-3 ]

Ac-D-Ala-OH

Similarity: 0.84

; ;