Shanghai Nianxing Industrial Co., Ltd
China
Product Name: Palmitic acid
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Dayang Chem (Hangzhou) Co., Ltd.
China
Product Name: FMOC-D-GLU(OBZL)-OH
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Purity: 98.0%
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104091-11-4

104091-11-4 structure

104091-11-4 structure

Name: Fmoc-D-Glu(OBzl)-OH
Chemical Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxo-5-phenylmethoxypentanoic acid
CAS Number: 104091-11-4
Molecular Formula: C₂₇H₂₅NO₆
Molecular Weight: 459.491
Create Date: 2018-07-19 13:38:45
Modify Date: 2026-07-14 10:13:40

Name	(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxo-5-phenylmethoxypentanoic acid
Synonyms	N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-D-glutamic acid 5-(phenylmethyl) ester (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-(benzyloxy)-5-oxopentanoic acid N-Fmoc-D-Glu γ-benzyl ester Fmoc-D-Glu(OBn)-OH (2R)-2-(9H-fluoren-9-ylmethoxycbonylamino)-5-oxo-5-phenylmethoxypentanoic acid (9H-Fluoren-9-yl)MethOxy]carbonyl D-Glu(OBzl)-OH FMOC-D-GLUTAMIC ACID(OBZL)-OH (2R)-5-(Benzyloxy)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-5-oxopentanoic acid Fmoc-D-glutamic acid γ-benzyl ester FMOC-D-GLU(BZL)-OH FMoc-D-Glu(OBzl)-OH FMoc-D-glutaMic acid γ-benzyl ester Fmoc-D-glutamic acid 5-benzyl ester D-Glutamic acid, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, 5-(phenylmethyl) ester N-Fmoc-D-glutamic acid 5-benzyl ester N-ALPHA-(9-FLUORENYLMETHOXYCBONYL)-D-GLUTAMIC ACID GAMMA-BENZYL ESTER N-ALPHA-(9-FLUOROENYLMETHYLOXYCBONYL)-D-GLUTAMIC-ACID-BENZYL ESTER AmbotzFAA1485 FMOC-D-GLUTAMIC ACID GAMMA-BENZYL ESTER N-ALPHA-(9-FLUORENYLMETHYLOXYCBONYL)-D-GLUTAMIC-ACID-GAMMA-BENZYL ESTER FMOC-D-GLU(OBZL)-OH Fmoc-D-Glu-Obzl (2R)-5-(benzyloxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxopentanoic acid (2R)-2-(9H-fluoren-9-ylmethoxycbonylamino)-5-oxo-5-phenylmethoxypentanoicaci Fmoc-L-glutamic acid \|A benzyl ester (R)-2-(((9H-fluoren-9-yl)methoxy)cbonylamino)-5-(benzyloxy)-5-oxopentanoic acid Fmoc-D-Glu(Bzl)-OH

Density	1.3±0.1 g/cm3
Boiling Point	698.2±55.0 °C at 760 mmHg
Molecular Formula	C₂₇H₂₅NO₆
Molecular Weight	459.491
Flash Point	376.1±31.5 °C
Exact Mass	459.168182
PSA	101.93000
LogP	5.78
Vapour Pressure	0.0±2.3 mmHg at 25°C
Index of Refraction	1.613

Hazard Codes	Xi

28920-43-6 structure

28920-43-6

2578-33-8 structure

2578-33-8

~45%

104091-11-4 structure

104091-11-4

Literature: Vendeville, Sandrine; Buisine, Eric; Williard, Xavier; Schrevel, Joseph; Grellier, Philippe; Santana, Jaime; Sergheraert, Christian Chemical and Pharmaceutical Bulletin, 1999 , vol. 47, # 2 p. 194 - 198

104091-09-0 structure

104091-09-0

100-51-6 structure

100-51-6

~%

104091-10-3 structure

104091-10-3

104091-11-4 structure

104091-11-4

Literature: Journal of Organic Chemistry, , vol. 51, # 24 p. 4590 - 4594

Precursor 4
28920-43-6 2578-33-8 104091-09-0 100-51-6
DownStream 0

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