Fmoc-Asp(OAll)-OH (CAS 146982-24-3) — formula C22H21NO6, molecular weight 395.4; category organic chemicals.
Fmoc-Asp(OAll)-OH (CAS 146982-24-3) is a chemical raw material in the organic chemicals category. Its molecular formula C22H21NO6 comprises 22 C, 21 H, 1 N, 6 O atoms. Its molecular weight is about 395.4. Reported physicochemical data: LogP about 3.2. 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 | 146982-24-3 |
|---|---|
| Molecular Formula | C22H21NO6 |
| Molecular Weight | 395.4 |
| LogP | 3.2 |
| Category | Organic Chemicals |
Fmoc-Asp(OAll)-OH is a carbon-based organic compound with CAS registry number 146982-24-3 and molecular formula C22H21NO6 (molecular weight 395.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 146982-24-3
Its molecular formula C22H21NO6 comprises 22 C, 21 H, 1 N, 6 O atoms.
Also known as: Fmoc-Asp(OAll)-OH
Category: organic chemicals
The CAS registry number of Fmoc-Asp(OAll)-OH is 146982-24-3.
Molecular formula C22H21NO6, molecular weight 395.4.
It is also registered under: Fmoc-Asp(OAll)-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-Asp(OAll)-OH (CAS 146982-24-3), compiled from public chemistry databases.
| CAS Registry Number | 146982-24-3 |
|---|---|
| PubChem CID | 10715692 |
| Molecular formula | C22H21NO6 |
| IUPAC name | (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxo-4-prop-2-enoxybutanoic acid |
| Molecular Weight | 395.4 |
|---|---|
| XLogP3 | 3.2 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 10 |
| Exact Mass | 395.13688739 |
| Monoisotopic Mass | 395.13688739 |
| Topological Polar Surface Area | 102 |
| Heavy Atom Count | 29 |
Fmoc-Asp(OAll)-OH; 146982-24-3; RefChem:599519; 688-482-4; Fmoc-L-aspartic acid 4-allyl ester; MFCD00190874; fmoc-asp(oall)oh; N-Fmoc-L-aspartic Acid 4-Allyl Ester; (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxo-4-prop-2-enoxybutanoic acid; SCHEMBL8037759; Fmoc-L-aspartic acid beta-allyl ester; (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-(allyloxy)-4-oxobutanoic acid; Fmoc-Asp-allyl ester; HY-W008075; AC-8586; N-alpha-(9-Fluorenylmethyloxycarbonyl)-L-aspartic acid beta allyl ester
| GHS notification summary | 66.7% (2 / 3) |
|---|
| GHS notification summary | 66.7% (2 / 3) |
|---|---|
| Reported hazard statements | H200 (33.3%), H302 (33.3%), H312 (33.3%), H335 (33.3%) |
This chemical does not meet GHS hazard criteria for 66.7% (2 of 3) of all reports.
H200 (33.3%): (Deleted) Unstable Explosive [Danger Explosives]
Fmoc-Asp(OAll)-OH · CAS 146982-24-3 · C22H21NO6.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
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