Butanoic acid, 4-aMino-, 1,1-diMethylethyl ester (CAS 50479-22-6) — formula C8H17NO2, molecular weight 159.23; category organic chemicals.
Butanoic acid, 4-aMino-, 1,1-diMethylethyl ester (CAS 50479-22-6) is a chemical raw material in the organic chemicals category. Its molecular formula C8H17NO2 comprises 8 C, 17 H, 1 N, 2 O atoms. Its molecular weight is about 159.23. Reported physicochemical data: LogP about 0.5. 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 | 50479-22-6 |
|---|---|
| Molecular Formula | C8H17NO2 |
| Molecular Weight | 159.23 |
| LogP | 0.5 |
| Category | Organic Chemicals |
Butanoic acid, 4-aMino-, 1,1-diMethylethyl ester is a carbon-based organic compound with CAS registry number 50479-22-6 and molecular formula C8H17NO2 (molecular weight 159.23), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 50479-22-6
Its molecular formula C8H17NO2 comprises 8 C, 17 H, 1 N, 2 O atoms.
Also known as: Butanoic acid, 4-aMino-, 1,1-diMethylethyl ester · 4-氨基丁酸叔丁酯
Category: organic chemicals
The CAS registry number of Butanoic acid, 4-aMino-, 1,1-diMethylethyl ester is 50479-22-6.
Molecular formula C8H17NO2, molecular weight 159.23.
It is also registered under: Butanoic acid, 4-aMino-, 1,1-diMethylethyl ester, 4-氨基丁酸叔丁酯.
Category: Organic Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for Butanoic acid, 4-aMino-, 1,1-diMethylethyl ester (CAS 50479-22-6), compiled from public chemistry databases.
| CAS Number | 50479-22-6 |
|---|---|
| PubChem CID | 7020335 |
| Molecular Formula | C8H17NO2 |
| IUPAC Name | tert-butyl 4-aminobutanoate |
| UNII (FDA) | Z600614534 |
| Molecular Weight | 159.23 |
|---|---|
| XLogP3 | 0.5 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 5 |
| Exact Mass | 159.125928785 |
| Monoisotopic Mass | 159.125928785 |
| Topological Polar Surface Area | 52.3 |
| Heavy Atom Count | 11 |
Tert-butyl 4-aminobutanoate; 50479-22-6; DTXSID30427241; RefChem:383583; DTXCID60378075; 968-845-6; MFCD09923510; Butanoic acid, 4-amino-, 1,1-dimethylethyl ester; tert-butyl 4-aminobutyrate; 4-Aminobutanoic acid tert-butyl ester; Tert-butyl4-aminobutanoate; SCHEMBL648724; N-(t-butoxycarbonyl)propylamine; SCHEMBL2980951; SCHEMBL6610734; tert.-butyl gamma-aminobutyrate
| Notified hazard statements | H314 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 4-氨基丁酸叔丁酯