CAS RN: 756487-18-0
Mc-Phe-Lys(Boc)-PAB
Product Availability
Choose a grade to view its available package options.
6 package records6 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250910 | 100mg | In stock | Shanghai | Inquiry |
| Batchno.20260522 | 1g | In stock | Shanghai | Inquiry |
| Batchno.20250116 | 250mg | In stock | Shanghai | Inquiry |
| Batchno.20250911 | 25mg | In stock | Shanghai | Inquiry |
| Batchno.20260628 | 25mg / 50mg / 100mg | Confirm by inquiry | Shanghai | Inquiry |
| Batchno.20251229 | 50mg | In stock | Shanghai | Inquiry |
- Product code: SSC-185081
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 | Hong Kong | Inquiry |
756487-18-0 / tert-butyl N-[(5S)-5-[[(2S)-2-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]-3-phenylpropanoyl]amino]-6-[4-(hydroxymethyl)anilino]-6-oxohexyl]carbamate
Basic Information
CAS
756487-18-0
Multi CAS
Yes
Molecular Formula
C37H49N5O8
Molecular Weight
691.800000
Exact Mass
691.358114
InChI
InChI=1S/C37H49N5O8/c1-37(2,3)50-36(49)38-22-10-9-14-29(34(47)39-28-18-16-27(25-43)17-19-28)41-35(48)30(24-26-12-6-4-7-13-26)40-31(44)15-8-5-11-23-42-32(45)20-21-33(42)46/h4,6-7,12-13,16-21,29-30,43H,5,8-11,14-15,22-25H2,1-3H3,(H,38,49)(H,39,47)(H,40,44)(H,41,48)/t29-,30-/m0/s1
InChIKey
TUPIPBYBJMCLLM-KYJUHHDHSA-N
Computed Properties
Structural Parameters
Heavy atom count
50
Aromatic heavy atom count
12
Fraction Csp3
0.46
Rotatable bonds
19
H-bond acceptors
8
H-bond donors
5
Molar refractivity
187.42
TPSA
183.24
LogP / Solubility
WLOGP
3.51
MLOGP
3.15
XLogP3
3
Consensus LogP
3.22
Log S (ESOL)
-5.26
Class (ESOL)
Slightly soluble
Log S (Ali)
-7.77
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-9.35
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)
-4.45
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
5
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