Fmoc-D-Asp(OtBu)-OH (CAS 112883-39-3) — formula C23H25NO6, molecular weight 411.4; category organic chemicals.
Fmoc-D-Asp(OtBu)-OH (CAS 112883-39-3) is a chemical raw material in the organic chemicals category. Its molecular formula C23H25NO6 comprises 23 C, 25 H, 1 N, 6 O atoms. Its molecular weight is about 411.4. Reported physicochemical data: LogP about 3.5. 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 | 112883-39-3 |
|---|---|
| Molecular Formula | C23H25NO6 |
| Molecular Weight | 411.4 |
| LogP | 3.5 |
| Category | Organic Chemicals |
Fmoc-D-Asp(OtBu)-OH is a carbon-based organic compound with CAS registry number 112883-39-3 and molecular formula C23H25NO6 (molecular weight 411.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 112883-39-3
Its molecular formula C23H25NO6 comprises 23 C, 25 H, 1 N, 6 O atoms.
Also known as: Fmoc-D-Asp(OtBu)-OH
Category: organic chemicals
The CAS registry number of Fmoc-D-Asp(OtBu)-OH is 112883-39-3.
Molecular formula C23H25NO6, molecular weight 411.4.
It is also registered under: Fmoc-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 Fmoc-D-Asp(OtBu)-OH (CAS 112883-39-3), compiled from public chemistry databases.
| CAS Registry Number | 112883-39-3 |
|---|---|
| PubChem CID | 7018816 |
| Molecular formula | C23H25NO6 |
| IUPAC name | (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid |
| UNII (FDA) | 3M6GQJ6KS2 |
| Molecular Weight | 411.4 |
|---|---|
| XLogP3 | 3.5 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 9 |
| Exact Mass | 411.16818752 |
| Monoisotopic Mass | 411.16818752 |
| Topological Polar Surface Area | 102 |
| Heavy Atom Count | 30 |
112883-39-3; 4-tert-Butyl N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-D-aspartate; 4-tert-Butyl N-((9H-Fluoren-9-ylmethoxy)carbonyl)-D-aspartate; RefChem:526767; 802-374-8; Fmoc-D-Asp(OtBu)-OH; fmoc-d-aspartic acid beta-tert-butyl ester; (R)-2-((((9H-FLUOREN-9-YL)METHOXY)CARBONYL)AMINO)-4-(TERT-BUTOXY)-4-OXOBUTANOIC ACID; MFCD00077050; (2R)-2-(9h-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid; (2R)-4-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoic acid; M03405; AKOS015892778; HY-W013144; Fmoc-D-aspartic acid 4-tert-butyl ester; AS-12918
| Reported hazard statements | H410 (97.4%) |
|---|
H410 (97.4%): Very toxic to aquatic life with long lasting effects [Warning Hazardous to the aquatic environment, long-term hazard]
P273, P391, and P501 (click each P-code to see the statement)
Fmoc-D-Asp(OtBu)-OH · CAS 112883-39-3 · C23H25NO6. UNII 3M6GQJ6KS2.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
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