CAS RN: 187671-16-5
Fmoc-Asp-OFm
Product Availability
Choose a grade to view its available package options.
1 package records1 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250818 | 250mg / 1g | Confirm by inquiry | Shanghai | Inquiry |
- Product code: SSC-087227
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: 5g
- Available purity: ＞97%
- 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 |
|---|---|---|---|---|
| 5g | ＞97% | 0 Out of Stock | Hong Kong | Inquiry |
187671-16-5 / (3S)-4-(9H-fluoren-9-ylmethoxy)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxobutanoic acid
Basic Information
CAS
187671-16-5
Multi CAS
No
Molecular Formula
C33H27NO6
Molecular Weight
533.600000
Exact Mass
533.183838
SMILES
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)[C@H](CC(=O)O)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46
InChI
InChI=1S/C33H27NO6/c35-31(36)17-30(32(37)39-18-28-24-13-5-1-9-20(24)21-10-2-6-14-25(21)28)34-33(38)40-19-29-26-15-7-3-11-22(26)23-12-4-8-16-27(23)29/h1-16,28-30H,17-19H2,(H,34,38)(H,35,36)/t30-/m0/s1
InChIKey
AAVDDDPGTRDTJT-PMERELPUSA-N
Computed Properties
Structural Parameters
Heavy atom count
40
Aromatic heavy atom count
24
Fraction Csp3
0.18
Rotatable bonds
8
H-bond acceptors
5
H-bond donors
2
Molar refractivity
148.93
TPSA
101.93
LogP / Solubility
WLOGP
5.72
MLOGP
5.08
XLogP3
5.6
Consensus LogP
5.47
Log S (ESOL)
-6.67
Class (ESOL)
Insoluble
Log S (Ali)
-8.07
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.84
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.91
Drug-likeness / Medicinal Chemistry
Lipinski
No
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.56
Leadlikeness
No
Synthetic Accessibility
6
Customers Also Viewed
-
Cis-tert-butyl 3-aMino-2-phenylpiperidine-1-carboxylate
- CAS RN: 187679-58-9
- Product Code: starshine_CAS187679-58-9
- Purity/Analytical method: >99.0%
-
(-)-1,2(2R,5R)-2,5-(DIMETHYLPHOSPHOLANO)BENZENE(CYCLOOCTADIENE)RHODIUM(I)TRIFLUOROMETHANESULFONATE
- CAS RN: 187682-63-9
- Product Code: SSC-087231
-
2-BUTYL-3,4-DIHYDRO-N,N-DIMETHYL-4-OXO-3-[[2′-(1H-TETRAZOL-5-YL)[1,1′-BIPHENYL-4-YL]METHYL]]-5H-IMIDAZO[4,5-C]PYRIDINE-5-ACETAMIDE HYDROCHLORIDE
- CAS RN: 187683-79-0
- Product Code: starshine_CAS187683-79-0
- Purity/Analytical method: >99.0%
-
PKI 166
- CAS RN: 187724-61-4
- Product Code: starshine_CAS187724-61-4
- Purity/Analytical method: >99.0%
-
4-(4-Chloro-7H-pyrrolo[2,3-d]pyrimidin-6-yl)benzoic acid ethyl ester
- CAS RN: 187724-93-2
- Product Code: starshine_CAS187724-93-2
- Purity/Analytical method: >99.0%
-
diethyl 5-amino -1H-pyrrole-2,4-dicarboxylate
- CAS RN: 187724-98-7
- Product Code: SSC-087252
![CAS 187683-79-0 2-BUTYL-3,4-DIHYDRO-N,N-DIMETHYL-4-OXO-3-[[2′-(1H-TETRAZOL-5-YL)[1,1′-BIPHENYL-4-YL]METHYL]]-5H-IMIDAZO[4,5-C]PYRIDINE-5-ACETAMIDE HYDROCHLORIDE molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/187683-79-0.gif)
![CAS 187724-93-2 4-(4-Chloro-7H-pyrrolo[2,3-d]pyrimidin-6-yl)benzoic acid ethyl ester molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/187724-93-2.gif)
