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CAS RN: 355151-12-1
rotigaptide
Product Availability
Choose a grade to view its available package options.
6 package records3 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20260118 | 100mg | Out of stock | Inquiry | ||
| Batchno.20260618 | 10mg | In stock | Shanghai | Inquiry | |
| Batchno.20260308 | 10mg / 25mg / 50mg | Out of stock | 8-10 business days | Inquiry | |
| Batchno.20251125 | 250mg | Out of stock | Inquiry | ||
| Batchno.20250309 | 25mg | In stock | Shanghai | Inquiry | |
| Batchno.20250327 | 50mg | In stock | Shanghai | Inquiry |
- Product code: starshine_CAS355151-12-1
- Purity/Analytical Methods: >99.0%
355151-12-1 / (2R,4S)-1-[(2R)-1-[(2R)-2-acetamido-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]-N-[2-[[(2R)-1-[(2-amino-2-oxoethyl)amino]-1-oxopropan-2-yl]amino]-2-oxoethyl]-4-hydroxypyrrolidine-2-carboxamide
Basic Information
CAS
355151-12-1
Multi CAS
Yes
Molecular Formula
C28H39N7O9
Molecular Weight
617.700000
Exact Mass
617.280926
InChI
InChI=1S/C28H39N7O9/c1-15(25(41)30-12-23(29)39)32-24(40)13-31-26(42)22-11-19(38)14-35(22)28(44)21-4-3-9-34(21)27(43)20(33-16(2)36)10-17-5-7-18(37)8-6-17/h5-8,15,19-22,37-38H,3-4,9-14H2,1-2H3,(H2,29,39)(H,30,41)(H,31,42)(H,32,40)(H,33,36)/t15-,19+,20-,21-,22-/m1/s1
InChIKey
GFJRASPBQLDRRY-TWTQBQJDSA-N
Computed Properties
Structural Parameters
Heavy atom count
44
Aromatic heavy atom count
6
Fraction Csp3
0.54
Rotatable bonds
12
H-bond acceptors
9
H-bond donors
7
Molar refractivity
153.09
TPSA
240.57
LogP / Solubility
WLOGP
-3.39
MLOGP
-2.93
XLogP3
-2.3
Consensus LogP
-2.87
Log S (ESOL)
-0.85
Class (ESOL)
Very soluble
Log S (Ali)
-2.18
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.3
Class (SILICOS-IT)
Moderately soluble
ADME
GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-8.89
Drug-likeness / Medicinal Chemistry
Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Leadlikeness
No
Synthetic Accessibility
6.5
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![CAS 355406-09-6 1-(2-Methoxyethyl)-2-Methyl-4,9-dioxo-3-(pyrazin-2-ylMethyl)-4,9-dihydro-1H-naphtho[2,3-d]iMidazol-3-iuM chloride molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/355406-09-6(2).gif)
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