CAS RN: 1258226-87-7
ABT-267
Product Availability
Choose a grade to view its available package options.
11 package records10 with current stock3 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20251201 | 100mg | In stock | Shanghai | Inquiry | |
| Batchno.20251112 | 10mg | In stock | Shanghai, Tianjin | Inquiry | |
| Batchno.20250103 | 1g | In stock | Shanghai | Inquiry | |
| Batchno.20250829 | 1mg | In stock | Shanghai | Inquiry | |
| Batchno.20260222 | 250mg | In stock | Shanghai | Inquiry | |
| Batchno.20250601 | 25mg | In stock | Shanghai | Inquiry | |
| Batchno.20250704 | 5mg | In stock | Shanghai | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250418 | 5mg / 25mg / 100mg | Out of stock | 5-7 business days | Inquiry |
- Product code: SSC-031135
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: 0.1g
- 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 |
|---|---|---|---|---|
| 0.1g | ≥95% | 0 Out of Stock | Hong Kong | Inquiry |
1258226-87-7 / methyl N-[(2S)-1-[(2S)-2-[[4-[(2S,5S)-1-(4-tert-butylphenyl)-5-[4-[[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidine-2-carbonyl]amino]phenyl]pyrrolidin-2-yl]phenyl]carbamoyl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate
Basic Information
CAS
1258226-87-7
Multi CAS
No
Molecular Formula
C50H67N7O8
Molecular Weight
894.100000
Exact Mass
893.505112
SMILES
CC(C)[C@@H](C(=O)N1CCC[C@H]1C(=O)NC2=CC=C(C=C2)[C@@H]3CC[C@H](N3C4=CC=C(C=C4)C(C)(C)C)C5=CC=C(C=C5)NC(=O)[C@@H]6CCCN6C(=O)[C@H](C(C)C)NC(=O)OC)NC(=O)OC
InChI
InChI=1S/C50H67N7O8/c1-30(2)42(53-48(62)64-8)46(60)55-28-10-12-40(55)44(58)51-35-20-14-32(15-21-35)38-26-27-39(57(38)37-24-18-34(19-25-37)50(5,6)7)33-16-22-36(23-17-33)52-45(59)41-13-11-29-56(41)47(61)43(31(3)4)54-49(63)65-9/h14-25,30-31,38-43H,10-13,26-29H2,1-9H3,(H,51,58)(H,52,59)(H,53,62)(H,54,63)/t38-,39-,40-,41-,42-,43-/m0/s1
InChIKey
PIDFDZJZLOTZTM-KHVQSSSXSA-N
Computed Properties
Structural Parameters
Heavy atom count
65
Aromatic heavy atom count
18
Fraction Csp3
0.52
Rotatable bonds
13
H-bond acceptors
9
H-bond donors
4
Molar refractivity
250.28
TPSA
178.72
LogP / Solubility
WLOGP
7.69
MLOGP
6.85
XLogP3
7.9
Consensus LogP
7.48
Log S (ESOL)
-9.57
Class (ESOL)
Insoluble
Log S (Ali)
-12.44
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-13.41
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)
-2.72
Drug-likeness / Medicinal Chemistry
Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Leadlikeness
No
Synthetic Accessibility
8.5
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![CAS 1258276-28-6 (11aS)-3,7-Bis[2,4,6-tris(1-methylethyl)phenyl]-10,11,12,13-tetrahydro-5-hydroxy-diindeno[7,1-de:1′,7′-fg][1,3,2]dioxaphosphocin 5-oxide molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1258276-28-6.gif)
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