
CAS Number201531-88-6
SynonymsFmoc-Pen(Trt)-OH; Fmoc-pen(trt); N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-3-(tritylsulfanyl)-L-valine; (2R)-2-[(fluoren-9-ylmethoxy)carbonylamino]-3-methyl-3-(triphenylmethylthio)butanoic acid; (2R)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-methyl-3-[(triphenylmethyl)sulfanyl]butanoic acid; fmoc-l-pen(trt)-oh; Fmoc-S-trityl-L-penicillamine; MFCD00237388; (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-methyl-3-(tritylthio)butanoic acid
Molecular FormulaC39H35NO4S
Molecular Weight613.76
Purity96+%
Density1.2±0.1 g/cm3
Boiling Point768.8±60.0 °C at 760 mmHg
Melting Point135-147 °C
Appearancesolid
EINECS0
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 201531-88-6 |
| Catalog No. | 2A-1155846 |
| Chinese Name | Fmoc-S-三苯甲基-L-青霉胺 |
| Synonyms | Fmoc-Pen(Trt)-OH; Fmoc-pen(trt); N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-3-(tritylsulfanyl)-L-valine; (2R)-2-[(fluoren-9-ylmethoxy)carbonylamino]-3-methyl-3-(triphenylmethylthio)butanoic acid; (2R)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-methyl-3-[(triphenylmethyl)sulfanyl]butanoic acid; fmoc-l-pen(trt)-oh; Fmoc-S-trityl-L-penicillamine; MFCD00237388; (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-methyl-3-(tritylthio)butanoic acid |
| Molecular Formula | C39H35NO4S |
| Molecular Weight | 613.76 |
| Purity | 96+ |
| Density | 1.2±0.1 g/cm3 |
| Boiling Point | 768.8±60.0 °C at 760 mmHg |
| Melting Point | 135-147 °C |
| Appearance | solid |
| Storage Condition | Storage method: -15 °C |
| EINECS | 0 |
| HTC | 0 |
| UN(IATA) | 0 |
| PubChem ID | 87325184 |
| SMILES | CC(C)(SC(c1ccccc1)(c1ccccc1)c1ccccc1)C(NC(=O)OCC1c2ccccc2-c2ccccc21)C(=O)O |
| InChI | InChI=1S/C39H35NO4S/c1-38(2,45-39(27-16-6-3-7-17-27,28-18-8-4-9-19-28)29-20-10-5-11-21-29)35(36(41)42)40-37(43)44-26-34-32-24-14-12-22-30(32)31-23-13-15-25-33(31)34/h3-25,34-35H,26H2,1-2H3,(H,40,43)(H,41,42)/t35-/m1/s1 |
| InChI Key | XSGMGAINOILNJR-PGUFJCEWSA-N |
| Transport Info | Product Name: Fmoc-S-Trityl-L-Penicillamine |
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