Cyclopentaneaceticacid, a-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-,(aS)- (CAS 220497-61-0) — formula C22H23NO4, molecular weight 365.4; category organic chemicals.
Cyclopentaneaceticacid, a-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-,(aS)- (CAS 220497-61-0) is a chemical raw material in the organic chemicals category. Its molecular formula C22H23NO4 comprises 22 C, 23 H, 1 N, 4 O atoms. Its molecular weight is about 365.4. Reported physicochemical data: LogP about 4.5. 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 | 220497-61-0 |
|---|---|
| Molecular Formula | C22H23NO4 |
| Molecular Weight | 365.4 |
| LogP | 4.5 |
| Category | Organic Chemicals |
Cyclopentaneaceticacid, a-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-,(aS)- is a carbon-based organic compound with CAS registry number 220497-61-0 and molecular formula C22H23NO4 (molecular weight 365.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 220497-61-0
Its molecular formula C22H23NO4 comprises 22 C, 23 H, 1 N, 4 O atoms.
Also known as: Cyclopentaneaceticacid, a-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-,(aS)- · N-ALPHA-(9-芴甲氧羰基)-L-BETA-环戊基甘氨酸
Category: organic chemicals
The CAS registry number of Cyclopentaneaceticacid, a-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-,(aS)- is 220497-61-0.
Molecular formula C22H23NO4, molecular weight 365.4.
It is also registered under: Cyclopentaneaceticacid, a-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-,(aS)-, N-ALPHA-(9-芴甲氧羰基)-L-BETA-环戊基甘氨酸.
Category: Organic Chemicals.
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Independent reference data for Cyclopentaneaceticacid, a-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-,(aS)- (CAS 220497-61-0), compiled from public chemistry databases.
| CAS Number | 220497-61-0 |
|---|---|
| PubChem CID | 7006544 |
| Molecular Formula | C22H23NO4 |
| IUPAC Name | (2S)-2-cyclopentyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)acetic acid |
| Molecular Weight | 365.4 |
|---|---|
| XLogP3 | 4.5 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 6 |
| Exact Mass | 365.16270821 |
| Monoisotopic Mass | 365.16270821 |
| Topological Polar Surface Area | 75.6 |
| Heavy Atom Count | 27 |
220497-61-0; (alphaS)-alpha-(((9H-Fluoren-9-ylmethoxy)carbonyl)amino)cyclopentaneacetic acid; (alphaS)-alpha-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]cyclopentaneacetic acid; RefChem:210062; Fmoc-Cpg-OH; (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-cyclopentylacetic acid; Fmoc-cyclopentyl-Gly-OH; (2S)-2-cyclopentyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)acetic Acid; Fmoc-Gly(cyclopentyl)-OH; MFCD01311751; Fmoc-(S)-2-Cyclopentylglycine; FMOC-L-CYCLOPENTYLGLYCINE; N-Fmoc-alpha-cyclopentylglycine; (2S)-2-cyclopentyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetic acid; CS-W022724; (S)-2-Cyclopentyl-2-(Fmoc-amino)-acetic acid
| Notified hazard statements | H315 (100%), H319 (100%), H335 (100%) |
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Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.