CAS RN: 817169-73-6
FMOC-GLU(BIOTINYL-PEG)-OH
Product Availability
Choose a grade to view its available package options.
4 package records3 with current stock1 grade group
- Product code: SSC-190069
Historical Factory Record
Historical Supply Reference
This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.
- Pack sizes on record: 0.25g
- Available purity: >95%
- Inventory rows with stock: 0
- Bulk packaging: confirmed by inquiry
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 0.25g | >95% | 0 Out of Stock | Beijing | Inquiry |
817169-73-6 / (2S)-5-[3-[2-[2-[3-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]propoxy]ethoxy]ethoxy]propylamino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxopentanoic acid
Basic Information
CAS
817169-73-6
Multi CAS
Yes
Molecular Formula
C40H55N5O10S
Molecular Weight
798.000000
Exact Mass
797.366964
InChI
InChI=1S/C40H55N5O10S/c46-35(14-6-5-13-34-37-33(26-56-34)43-39(50)45-37)41-17-7-19-52-21-23-54-24-22-53-20-8-18-42-36(47)16-15-32(38(48)49)44-40(51)55-25-31-29-11-3-1-9-27(29)28-10-2-4-12-30(28)31/h1-4,9-12,31-34,37H,5-8,13-26H2,(H,41,46)(H,42,47)(H,44,51)(H,48,49)(H2,43,45,50)/t32-,33-,34-,37-/m0/s1
InChIKey
MGOWNVYDCIBVKC-FNHRVDEZSA-N
Computed Properties
Structural Parameters
Heavy atom count
56
Aromatic heavy atom count
12
Fraction Csp3
0.57
Rotatable bonds
26
H-bond acceptors
10
H-bond donors
6
Molar refractivity
210.53
TPSA
202.65
LogP / Solubility
WLOGP
3.55
MLOGP
3.19
XLogP3
2.4
Consensus LogP
3.05
Log S (ESOL)
-5.46
Class (ESOL)
Slightly soluble
Log S (Ali)
-8.66
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-10.91
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-5.07
Drug-likeness / Medicinal Chemistry
Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
7
Customers Also Viewed
-
β-AMino-α-oxo-cyclobutanebutanaMide Hydrochloride
- CAS RN: 817169-86-1
- Product Code: SSC-190070
-
1-(2-Fluoro-4-trifluoroMethyl-phenyl)-piperazine
- CAS RN: 817170-70-0
- Product Code: SSC-190071
-
(S)-7,7′-Bis[di(p-methylphenyl)phosphino]-1,1′-spirobiindane
- CAS RN: 817176-80-0
- Product Code: SSC-190072
-
L-Proline, N-[(1,1-dimethylethoxy)carbonyl]-3-methyl-L-valyl-4-hydroxy-, methyl ester, (4S)-
- CAS RN: 817183-32-7
- Product Code: SSC-190076
-
1-(Boc-L-tert-leucinyl)-(4S)-4-hydroxy-L-proline
- CAS RN: 817183-33-8
- Product Code: SSC-190077
-
![CAS 817176-80-0 (S)-7,7′-Bis[di(p-methylphenyl)phosphino]-1,1′-spirobiindane molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/817176-80-0.gif)
![CAS 817183-32-7 L-Proline, N-[(1,1-dimethylethoxy)carbonyl]-3-methyl-L-valyl-4-hydroxy-, methyl ester, (4S)- molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/817183-32-7.gif)
