Account (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(((2R,3R,4R,5S,6R)-3-acetamido-4,5-diacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-2-yl)amino)-4-oxobutanoic acid
- Catalog No. :
- ACFQDL784
- CAS No. :
- 131287-39-3
- Molecular Formula :
- C33H37N3O13
- Molecular Weight :
- 683.67
IUPAC Name:N2-(((9H-fluoren-9-yl)methoxy)carbonyl)-N4-((2R,3R,4R,5S,6R)-3-acetamido-4,5-diacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-2-yl)-L-asparagine
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50mg97%$68.00Login to see priceIn stockInquiry
100mg97%$116.00Login to see priceIn stockInquiry
250mg97%$196.00Login to see priceIn stockInquiry
1g97%$531.00Login to see priceIn stockInquiry
5g97%$2121.00Login to see priceIn stockInquiry
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Product Information
| Product Name | (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(((2R,3R,4R,5S,6R)-3-acetamido-4,5-diacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-2-yl)amino)-4-oxobutanoic acid |
|---|---|
| IUPAC Name | N2-(((9H-fluoren-9-yl)methoxy)carbonyl)-N4-((2R,3R,4R,5S,6R)-3-acetamido-4,5-diacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-2-yl)-L-asparagine |
| MDL No. | MFCD00237079 |
| Molecular Formula | C33H37N3O13 |
| Molecular Weight | 683.67 |
| SMILES | CC(=O)N[C@H]1[C@H](NC(=O)C[C@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O |
| InChI Key | QOACISSHGAAMLK-MJCYOTSPSA-N |
| Synonym | Fmoc-Asn(Ac3AcNH-beta-Glc)-OH | A930302 | MFCD00237079 | (2S)-4-[[(2R,3R,4R,5S,6R)-3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxobutanoic acid | Fmoc-Asn(GlcNAc(Ac)--D)-OH | HY-141464 | (S)-2- |
| CAS No. | 131287-39-3 |
| PubChem CID | 10604596 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319
- Precautionary Statement(s)
- P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501
