Z-D-Asp(OtBu)-OH (CAS 71449-08-6) — formula C16H21NO6, molecular weight 323.34; category organic chemicals.
Z-D-Asp(OtBu)-OH (CAS 71449-08-6) is a chemical raw material in the organic chemicals category. Its molecular formula C16H21NO6 comprises 16 C, 21 H, 1 N, 6 O atoms. Its molecular weight is about 323.34. Reported physicochemical data: LogP about 1.9. 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 | 71449-08-6 |
|---|---|
| Molecular Formula | C16H21NO6 |
| Molecular Weight | 323.34 |
| LogP | 1.9 |
| Category | Organic Chemicals |
Z-D-Asp(OtBu)-OH is a carbon-based organic compound with CAS registry number 71449-08-6 and molecular formula C16H21NO6 (molecular weight 323.34), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 71449-08-6
Its molecular formula C16H21NO6 comprises 16 C, 21 H, 1 N, 6 O atoms.
Also known as: Z-D-Asp(OtBu)-OH
Category: organic chemicals
The CAS registry number of Z-D-Asp(OtBu)-OH is 71449-08-6.
Molecular formula C16H21NO6, molecular weight 323.34.
It is also registered under: Z-D-Asp(OtBu)-OH.
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 Z-D-Asp(OtBu)-OH (CAS 71449-08-6), compiled from public chemistry databases.
| CAS Registry Number | 71449-08-6 |
|---|---|
| PubChem CID | 7016356 |
| Molecular formula | C16H21NO6 |
| IUPAC name | (2R)-4-[(2-methylpropan-2-yl)oxy]-4-oxo-2-(phenylmethoxycarbonylamino)butanoic acid |
| UNII (FDA) | QF6T68VAM9 |
| Molecular Weight | 323.34 |
|---|---|
| XLogP3 | 1.9 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 9 |
| Exact Mass | 323.13688739 |
| Monoisotopic Mass | 323.13688739 |
| Topological Polar Surface Area | 102 |
| Heavy Atom Count | 23 |
Z-D-Asp(OtBu)-OH; 71449-08-6; MFCD00237335; N-Cbz-D-aspartic Acid 4-(tert-Butyl) Ester; Z-D-Asp(OBut)-OH; Z-D-Asp(OtBu)-OH hydrate; SCHEMBL2775895; z-d-asp(otbu)-oh h2o; D-Aspartic acid, N-[(phenylmethoxy)carbonyl]-, 4-(1,1-dimethylethyl)ester; AKOS025117287; CS-W011995; HY-W011279; (2R)-2-{[(BENZYLOXY)CARBONYL]AMINO}-4-(TERT-BUTOXY)-4-OXOBUTANOIC ACID; Z-D-Asp(Ot; (R)-2-(((Benzyloxy)carbonyl)amino)-4-(tert-butoxy)-4-oxobutanoic acid; QF6T68VAM9
Z-D-Asp(OtBu)-OH · CAS 71449-08-6 · C16H21NO6. UNII QF6T68VAM9.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
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