CAS RN: 1142811-12-8
tBuXPhos Pd G1
Product Availability
Choose a grade to view its available package options.
7 package records6 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250918 | 1g | In stock | Shanghai | Inquiry | |
| Batchno.20250126 | 1g | In stock | Shanghai, Tianjin | Inquiry | |
| Batchno.20260503 | 250mg | In stock | Shanghai, Shandong | Inquiry | |
| Batchno.20260423 | 250mg | In stock | Shanghai, Tianjin, Chengdu | Inquiry | |
| Batchno.20260122 | 25g | In stock | Shanghai | Inquiry | |
| Batchno.20260608 | 5g | Out of stock | 5-7 business days | Inquiry | |
| Batchno.20250325 | 5g | In stock | Shanghai, Tianjin | Inquiry |
- Product code: SSC-014122
Verified Factory Data
Supply Overview & Packaging Options
Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.
- Pack sizes on record: 0.1g, 0.25g, 1g, 5g, 10g, 25g
- Available purity: ≥98%
- Inventory rows with stock: 1
- Bulk packaging: confirmed by inquiry
Available Pack Sizes & Stock
Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 0.1g | ≥98% | 1 In Stock | Beijing | Inquiry |
| 0.25g | ≥98% | 0 Out of Stock | Shenzhen | Inquiry |
| 1g | ≥98% | 0 Out of Stock | Shanghai | Inquiry |
| 5g | ≥98% | 0 Out of Stock | Beijing | Inquiry |
| 10g | ≥98% | 0 Out of Stock | Shanghai | Inquiry |
| 25g | ≥98% | 0 Out of Stock | Shanghai | Inquiry |
1142811-12-8 / chloropalladium(1+);ditert-butyl-[2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane;2-phenylethanamine
tBuXPhos Pd G1 | tBuXPhosPdG1 | Chloro[2-(di-tert-butylphosphino)-2',4',6'-triisopropyl-1,1'-biphenyl][2-(2-aminoethyl)phenyl)]palladium(II)
Basic Information
CAS
1142811-12-8
Multi CAS
Yes
Molecular Formula
C37H55ClNPPd
Molecular Weight
686.700000
Exact Mass
685.279550
SMILES
CC(C)C1=CC(=C(C(=C1)C(C)C)C2=CC=CC=C2P(C(C)(C)C)C(C)(C)C)C(C)C.C1=CC=C([C-]=C1)CCN.Cl[Pd+]
InChI
InChI=1S/C29H45P.C8H10N.ClH.Pd/c1-19(2)22-17-24(20(3)4)27(25(18-22)21(5)6)23-15-13-14-16-26(23)30(28(7,8)9)29(10,11)12;9-7-6-8-4-2-1-3-5-8;;/h13-21H,1-12H3;1-4H,6-7,9H2;1H;/q;-1;;+2/p-1
InChIKey
GITFHTZGVMIBGS-UHFFFAOYSA-M
Synonyms
tBuXPhos Pd G1
tBuXPhosPdG1
Chloro[2-(di-tert-butylphosphino)-2',4',6'-triisopropyl-1,1'-biphenyl][2-(2-aminoethyl)phenyl)]palladium(II)
MFCD12911909
chloropalladium(1+);ditert-butyl-[2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane;2-phenylethanamine
Computed Properties
Structural Parameters
Heavy atom count
41
Aromatic heavy atom count
18
Fraction Csp3
0.51
Rotatable bonds
7
H-bond acceptors
1
H-bond donors
1
Molar refractivity
184.09
TPSA
26.02
LogP / Solubility
WLOGP
11.1
MLOGP
9.83
XLogP3
11.1
Consensus LogP
10.68
Log S (ESOL)
-10.96
Class (ESOL)
Insoluble
Log S (Ali)
-13.21
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-14.18
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
0.97
Drug-likeness / Medicinal Chemistry
Lipinski
No
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
4
Safety & Transport
Pictogram(s)
Irritant
Health Hazard
Signal
Warning
GHS Hazard Statements
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
H351 (97.6%): Suspected of causing cancer [Warning Carcinogenicity]
Precautionary Statement Codes
P203, P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P318, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Customers Also Viewed
-
1-METHYL-1H-1,2,4-TRIAZOLE-3-CARBONITRILE
- CAS RN: 1142927-05-6
- Product Code: starshine_CAS1142927-05-6
- Purity/Analytical method: >99.0%
-
1,8-naphthyridine-3-carbonitrile
- CAS RN: 1142927-39-6
- Product Code: starshine_CAS1142927-39-6
- Purity/Analytical method: >99.0%
-
-
cyclopropanecarboxylic acid (5-bromo-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-amide
- CAS RN: 1142943-96-1
- Product Code: SSC-014129
-
-
1-(4-(2-(Pyrrolidin-1-yl)ethoxy)phenyl)guanidine 2,2,2-trifluoroacetate
- CAS RN: 1142945-81-0
- Product Code: starshine_CAS1142945-81-0
- Purity/Analytical method: >99.0%
![CAS 1142943-96-1 cyclopropanecarboxylic acid (5-bromo-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-amide molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1142943-96-1.gif)
