CAS RN: 342793-01-5
1-CYCLOPROPYLMETHYL-PYRROLIDINE-2-CARBOXYLIC ACID HYDROCHLORIDE
- Product code: SSC-140574
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 |
342793-01-5 / 1-(cyclopropylmethyl)pyrrolidine-2-carboxylic acid
Basic Information
CAS
342793-01-5
Multi CAS
Yes
Molecular Formula
C9H15NO2
Molecular Weight
169.220000
Exact Mass
169.110279
InChI
InChI=1S/C9H15NO2/c11-9(12)8-2-1-5-10(8)6-7-3-4-7/h7-8H,1-6H2,(H,11,12)/t8-/m0/s1
InChIKey
JZKXCORAHHXBTE-QMMMGPOBSA-N
Computed Properties
Structural Parameters
Heavy atom count
12
Fraction Csp3
0.89
Rotatable bonds
3
H-bond acceptors
2
H-bond donors
1
Molar refractivity
44.95
TPSA
40.54
LogP / Solubility
WLOGP
0.95
MLOGP
0.83
XLogP3
-1.2
Consensus LogP
0.19
Log S (ESOL)
-1.29
Class (ESOL)
Soluble
Log S (Ali)
-1.63
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.9
Class (SILICOS-IT)
Soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.08
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2
Customers Also Viewed
-
![CAS 342794-47-2 4,6,12,14-tetra-tert-butyl-9-hydroxy-8,10-dioxa-9λ-phosphatricyclo[9.4.0.02,] molecular structure](data:image/svg+xml,%3Csvg%20xmlns='http://www.w3.org/2000/svg'%20viewBox='0%200%200%200'%3E%3C/svg%3E)
4,6,12,14-tetra-tert-butyl-9-hydroxy-8,10-dioxa-9λ-phosphatricyclo[9.4.0.02,]
- CAS RN: 342794-47-2
- Product Code: starshine_CAS342794-47-2
- Purity/Analytical method: >99.0%
-
3,5-Bis[(2-fluorophenyl)Methylene]-4-piperidinone
- CAS RN: 342808-40-6
- Product Code: starshine_CAS342808-40-6
- Purity/Analytical method: >99.0%
-
(S)-(+)-(3,5-DIOXA-4-PHOSPHACYCLOHEPTA[2,1-A,3,4-A’]DINAPHTHALEN-4-YL)BIS[(1R)-1-(1-NAPHTHALENYL)ETHYL]AMINE
- CAS RN: 342813-25-6
- Product Code: SSC-140581
-
“(11bS)-N,N-bis[(1S)-1-(1-naphthalenyl)ethyl]-Dinaphtho[2,1-d:1′,2′-f][1,3,2]dioxaphosphepin-4-amine”
- CAS RN: 342813-26-7
- Product Code: starshine_CAS342813-26-7
- Purity/Analytical method: >99.0%
-
BenzeneMethanaMine, 2-(2,2,2-trifluoroethoxy)-
- CAS RN: 342816-26-6
- Product Code: SSC-140582
-
(3-CHLORO-PYRIDIN-2-YL)-METHYLAMINE DIHYDROCHLORIDE
- CAS RN: 342816-31-3
- Product Code: SSC-140583
![CAS 342794-47-2 4,6,12,14-tetra-tert-butyl-9-hydroxy-8,10-dioxa-9λ-phosphatricyclo[9.4.0.02,] molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/342794-47-2.gif)
![CAS 342808-40-6 3,5-Bis[(2-fluorophenyl)Methylene]-4-piperidinone molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/342808-40-6.gif)
![CAS 342813-25-6 (S)-(+)-(3,5-DIOXA-4-PHOSPHACYCLOHEPTA[2,1-A,3,4-A’]DINAPHTHALEN-4-YL)BIS[(1R)-1-(1-NAPHTHALENYL)ETHYL]AMINE molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/342813-25-6.gif)
![CAS 342813-26-7 “(11bS)-N,N-bis[(1S)-1-(1-naphthalenyl)ethyl]-Dinaphtho[2,1-d:1′,2′-f][1,3,2]dioxaphosphepin-4-amine” molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/342813-26-7.gif)
