ChemicalBook--->CAS DataBase List--->387868-24-8

387868-24-8

387868-24-8 Structure

387868-24-8 Structure
IdentificationBack Directory
[Name]

FMOC-PEN(4-MEOBZL)-OH
[CAS]

387868-24-8
[Synonyms]

Fmoc-Pen(MOB)-OH
Fmoc-L-Pen(PMB)-OH
Fmoc-L-Pen(MOB)-OH
FMOC-PEN(MEOBZL)-OH
FMOC-PEN(4-MEOBZL)-OH
FMOC-CYSME 2(MEOBZL)-OH
FMOC-S-4-METHOXYBENZYL-L-PENICILLAMINE
N-ALPHA-FMOC-S-4-METHOXYBENZYL-L-PENICILLAMINE
N-α-(9-Fluorenylmethoxycarbonyl)-S-(4-methoxybenzyl)-L-penicillamine
N-ALPHA-(9-FLUORENYLMETHOXYCARBONYL)-S-(4-METHOXYBENZYL)-L-PENICILLAMINE
N-ALPHA-(9-FLUORENYLMETHOXYCARBONYL)-S-(4-METHOXYBENZYL)-3,3-DIMETHYL-L-CYSTEINE
L-Valine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-3-[[(4-methoxyphenyl)methyl]thio]-
(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-{[(4-methoxyphenyl)methyl]sulfanyl}-3-methylbutanoic acid
[Molecular Formula]

C28H29NO5S
[MDL Number]

MFCD01861371
[MOL File]

387868-24-8.mol
[Molecular Weight]

491.6
Chemical PropertiesBack Directory
[Boiling point ]

692.2±55.0 °C(Predicted)
[density ]

1.257±0.06 g/cm3(Predicted)
[pka]

3.45±0.10(Predicted)
Safety DataBack Directory
[HazardClass ]

IRRITANT
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