Home Cart 0 Sign in  

[ CAS No. 1821837-11-9 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
HazMat Fee +

There will be a HazMat fee per item when shipping a dangerous goods. The HazMat fee will be charged to your UPS/DHL/FedEx collect account or added to the invoice unless the package is shipped via Ground service. Ship by air in Excepted Quantity (each bottle), which is up to 1g/1mL for class 6.1 packing group I or II, and up to 25g/25ml for all other HazMat items.

Type HazMat fee for 500 gram (Estimated)
Excepted Quantity USD 0.00
Limited Quantity USD 15-60
Inaccessible (Haz class 6.1), Domestic USD 80+
Inaccessible (Haz class 6.1), International USD 150+
Accessible (Haz class 3, 4, 5 or 8), Domestic USD 100+
Accessible (Haz class 3, 4, 5 or 8), International USD 200+
Chemical Structure| 1821837-11-9
Chemical Structure| 1821837-11-9
Structure of 1821837-11-9 * Storage: {[proInfo.prStorage]}
Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Quality Control of [ 1821837-11-9 ]

Related Doc. of [ 1821837-11-9 ]

Alternatived Products of [ 1821837-11-9 ]

Product Details of [ 1821837-11-9 ]

CAS No. :1821837-11-9 MDL No. :MFCD06797559
Formula : C12H23NO4 Boiling Point : -
Linear Structure Formula :- InChI Key :XVQDXDHZJPGIIN-SECBINFHSA-N
M.W : 245.32 Pubchem ID :25417098
Synonyms :

Calculated chemistry of [ 1821837-11-9 ]

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.83
Num. rotatable bonds : 9
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 66.08
TPSA : 75.63 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.74 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.63
Log Po/w (XLOGP3) : 2.89
Log Po/w (WLOGP) : 2.54
Log Po/w (MLOGP) : 1.7
Log Po/w (SILICOS-IT) : 1.5
Consensus Log Po/w : 2.25

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.59
Solubility : 0.634 mg/ml ; 0.00258 mol/l
Class : Soluble
Log S (Ali) : -4.14
Solubility : 0.0178 mg/ml ; 0.0000727 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -2.27
Solubility : 1.33 mg/ml ; 0.00542 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 2.95

Safety of [ 1821837-11-9 ]

Signal Word:Danger Class:8
Precautionary Statements:P260-P264-P280-P301+P330+P331+P310-P303+P361+P353+P310-P304+P340+P310-P305+P351+P338+P310-P363-P405-P501 UN#:3265
Hazard Statements:H314 Packing Group:
GHS Pictogram:
Same Skeleton Products
Historical Records

Related Functional Groups of
[ 1821837-11-9 ]

Aliphatic Chain Hydrocarbons

Chemical Structure| 76379-01-6

[ 76379-01-6 ]

(R)-2-((tert-Butoxycarbonyl)amino)-5-methoxy-5-oxopentanoic acid

Similarity: 0.96

Chemical Structure| 2483-48-9

[ 2483-48-9 ]

(S)-Methyl 2,6-bis((tert-butoxycarbonyl)amino)hexanoate

Similarity: 0.95

Amides

Chemical Structure| 76379-01-6

[ 76379-01-6 ]

(R)-2-((tert-Butoxycarbonyl)amino)-5-methoxy-5-oxopentanoic acid

Similarity: 0.96

Chemical Structure| 2483-48-9

[ 2483-48-9 ]

(S)-Methyl 2,6-bis((tert-butoxycarbonyl)amino)hexanoate

Similarity: 0.95

Carboxylic Acids

Chemical Structure| 106719-44-2

[ 106719-44-2 ]

Boc-D-Lys-OH

Similarity: 1.00

Chemical Structure| 76379-01-6

[ 76379-01-6 ]

(R)-2-((tert-Butoxycarbonyl)amino)-5-methoxy-5-oxopentanoic acid

Similarity: 0.96

Chemical Structure| 109183-71-3

[ 109183-71-3 ]

(S)-2-((tert-Butoxycarbonyl)amino)-2-cyclohexylacetic acid

Similarity: 0.96