1-(Isopropylamino)-3-(4-tert-butylphenoxy)-2-propanol hydrogen oxalate (CAS 51023-57-5) — formula C18H27NO5, molecular weight 337.4; category organic chemicals.
1-(Isopropylamino)-3-(4-tert-butylphenoxy)-2-propanol hydrogen oxalate (CAS 51023-57-5) is a chemical raw material in the organic chemicals category. Its molecular formula C18H27NO5 comprises 18 C, 27 H, 1 N, 5 O atoms. Its molecular weight is about 337.4. Reported physicochemical data: LogP about 1.6. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 51023-57-5 |
|---|---|
| Molecular Formula | C18H27NO5 |
| Molecular Weight | 337.4 |
| LogP | 1.6 |
| Category | Organic Chemicals |
1-(Isopropylamino)-3-(4-tert-butylphenoxy)-2-propanol hydrogen oxalate is a carbon-based organic compound with CAS registry number 51023-57-5 and molecular formula C18H27NO5 (molecular weight 337.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 51023-57-5
Its molecular formula C18H27NO5 comprises 18 C, 27 H, 1 N, 5 O atoms.
Also known as: 1-(Isopropylamino)-3-(4-tert-butylphenoxy)-2-propanol hydrogen oxalate · 1-(异丙氨基)-3-(4-叔丁基苯氧基)-2-丙醇草酸氢盐
Category: organic chemicals
The CAS registry number of 1-(Isopropylamino)-3-(4-tert-butylphenoxy)-2-propanol hydrogen oxalate is 51023-57-5.
Molecular formula C18H27NO5, molecular weight 337.4.
It is also registered under: 1-(Isopropylamino)-3-(4-tert-butylphenoxy)-2-propanol hydrogen oxalate, 1-(异丙氨基)-3-(4-叔丁基苯氧基)-2-丙醇草酸氢盐.
Category: Organic Chemicals.
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Independent reference data for 1-(Isopropylamino)-3-(4-tert-butylphenoxy)-2-propanol hydrogen oxalate (CAS 51023-57-5), compiled from public chemistry databases.
| CAS Number | 51023-57-5 |
|---|---|
| PubChem CID | 191162 |
| Molecular Formula | C18H27NO5 |
| IUPAC Name | 2-[1-(4-tert-butylphenoxy)-3-(propan-2-ylamino)propan-2-yl]oxy-2-oxoacetic acid |
| Molecular Weight | 337.4 |
|---|---|
| XLogP3 | 1.6 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 10 |
| Exact Mass | 337.18892296 |
| Monoisotopic Mass | 337.18892296 |
| Topological Polar Surface Area | 84.9 |
| Heavy Atom Count | 24 |
51023-57-5; L 8429; L-8429; Ethanedioic acid, mono(2-(4-(1,1-dimethylethyl)phenoxy)-1-(((1-methylethyl)amino)methyl)ethyl) ester; RefChem:151730; 2-[1-(4-tert-butylphenoxy)-3-(propan-2-ylamino)propan-2-yl]oxy-2-oxoacetic acid; 1-(Isopropylamino)-3-(4-tert-butylphenoxy)-2-propanol hydrogen oxalate; {[1-(4-tert-butylphenoxy)-3-(propan-2-ylamino)propan-2-yl]oxy}(oxo)acetic acid; orb1696687; DTXSID00965302; p-t-Butylphenoxy-1-N-isopropylamino-3-propanol 2-oxalate; AKOS030534968; DB-258904; T32482; ({1-(4-tert-Butylphenoxy)-3-[(propan-2-yl)amino]propan-2-yl}oxy)(oxo)acetic acid
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.