![CAS 2559759-52-1 1-Pyrrolidinepentanoic acid, α-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-δ-oxo-, (αS)- molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/2559759-52-1.gif)
CAS RN: 2559759-52-1
1-Pyrrolidinepentanoic acid, α-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-δ-oxo-, (αS)-
Product Availability
Choose a grade to view its available package options.
1 package records0 with current stock1 grade group
| Batch No. | Package | Availability | Lead Time | Inquiry |
|---|---|---|---|---|
| Batchno.20260104 | 1g / 5g / 10g | Out of stock | 8-10 business days | Inquiry |
- Product code: SSC-121730
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: 1g
- 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 |
|---|---|---|---|---|
| 1g | >95% | 0 Out of Stock | Shanghai | Inquiry |
2559759-52-1 / (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxo-5-pyrrolidin-1-ylpentanoic acid
Basic Information
CAS
2559759-52-1
Multi CAS
No
Molecular Formula
C24H26N2O5
Molecular Weight
422.500000
Exact Mass
422.184172
SMILES
C1CCN(C1)C(=O)CC[C@@H](C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
InChI
InChI=1S/C24H26N2O5/c27-22(26-13-5-6-14-26)12-11-21(23(28)29)25-24(30)31-15-20-18-9-3-1-7-16(18)17-8-2-4-10-19(17)20/h1-4,7-10,20-21H,5-6,11-15H2,(H,25,30)(H,28,29)/t21-/m0/s1
InChIKey
BYHOYEIBTAEMGO-NRFANRHFSA-N
Computed Properties
Structural Parameters
Heavy atom count
31
Aromatic heavy atom count
12
Fraction Csp3
0.38
Rotatable bonds
7
H-bond acceptors
4
H-bond donors
2
Molar refractivity
114.68
TPSA
95.94
LogP / Solubility
WLOGP
3.38
MLOGP
3
XLogP3
3
Consensus LogP
3.13
Log S (ESOL)
-4.41
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.47
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.05
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.9
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3.5
Customers Also Viewed
-
-
Pyrido[3,2-d]pyrimidin-4-amine, 6-chloro-2-methyl-
- CAS RN: 2561455-12-5
- Product Code: starshine_CAS2561455-12-5
- Purity/Analytical method: >99.0%
-
EMAC10101d
- CAS RN: 2561476-24-0
- Product Code: starshine_CAS2561476-24-0
- Purity/Analytical method: >99.0%
-
2H-1,4-Benzoxazine-7-carboxamide, N-cyclopropyl-3,4-dihydro-3-oxo-N-[[4-[(4-pyrimidinylamino)carbonyl]phenyl]methyl]-
- CAS RN: 2561494-77-5
- Product Code: SSC-121746
-
[S(R)]-N-[(S)-(4-Methoxyphenyl)[2-(di-tert-butylphosphino)phenyl]methyl]-2-methyl-2-propanesulfinamide
- CAS RN: 2561513-53-7
- Product Code: SSC-121748
-
1-Pyrrolidinepropanoic acid, 2-[[[7-(8-chloro-1-naphthalenyl)-4-[(3S)-3-(cyanomethyl)-4-(2-fluoro-1-oxo-2-propen-1-yl)-1-piperazinyl]-5,6,7,8-
- CAS RN: 2561529-96-0
- Product Code: starshine_CAS2561529-96-0
- Purity/Analytical method: >99.0%
![CAS 2561455-12-5 Pyrido[3,2-d]pyrimidin-4-amine, 6-chloro-2-methyl- molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/2561455-12-5.gif)
![CAS 2561494-77-5 2H-1,4-Benzoxazine-7-carboxamide, N-cyclopropyl-3,4-dihydro-3-oxo-N-[[4-[(4-pyrimidinylamino)carbonyl]phenyl]methyl]- molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/2561494-77-5.gif)
![CAS 2561513-53-7 [S(R)]-N-[(S)-(4-Methoxyphenyl)[2-(di-tert-butylphosphino)phenyl]methyl]-2-methyl-2-propanesulfinamide molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/CB56197116(1).gif)
![CAS 2561529-96-0 1-Pyrrolidinepropanoic acid, 2-[[[7-(8-chloro-1-naphthalenyl)-4-[(3S)-3-(cyanomethyl)-4-(2-fluoro-1-oxo-2-propen-1-yl)-1-piperazinyl]-5,6,7,8- molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/2561529-96-0.gif)