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FMOC-N3-BOC- D-2,3-DIAMINOPROPIONIC ACID structure, CAS 198544-42-2

FMOC-N3-BOC- D-2,3-DIAMINOPROPIONIC ACID

CAS Number198544-42-2

SynonymsN-[(9H-Fluoren-9-ylmethoxy)carbonyl]-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-L-alanine; N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-D-alanine; Fmoc-Dap(Boc)-OH;; Fmoc-Dapa(Boc)-OH; Fmoc-Dap(Boc)-OH Hydrate; Nβ-Boc-Nα-Fmoc-L-2,3-diaminopropionic Acid Hydrate; 3-[(tert-Butoxycarbonyl)amino]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-alanine; Fmoc-Dap(Boc)-OH; 3-[(tert-Butoxycarbonyl)amino]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-alanine; Fmoc-N3-Boc-D-2,3-diaminopropionic acid; 3-(Boc-amino)-N-Fmoc-L-alanine Hydrate; (S)-3-(tert-Butoxycarbonylamino)-2-[(9H-fluoren-9-ylmethoxy)carbonylamino]propionic Acid Hydrate; (S)-3-(tert-Butoxycarbonylamino)-2-[(9H-fluoren-9-ylmethoxy)carbonylamino]propionic Acid; 3-(tert-Butoxycarbonyl)amino-N-[(9H-fluoren-9-ylmet

Molecular FormulaC23H26N2O6

Molecular Weight426.47

Purity96+%

Density1.3±0.1 g/cm3

Boiling Point652.5±55.0 °C at 760 mmHg

Melting Point

Flash Point

AppearanceSolid

EINECS0

MSDSChineseEnglish

Symbol

Signal Word

Cat. No.: 2A-0155839 Purity: 96+%
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Quality Control of [ 198544-42-2 ] Purity: 96+% SDS Specification MoL

Chemical & Physical Properties
CAS Number198544-42-2
Catalog No.2A-0155839
Chinese NameN2-芴甲氧羰基-N3-叔丁氧羰基-D-2,3-二氨基丙酸
SynonymsN-[(9H-Fluoren-9-ylmethoxy)carbonyl]-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-L-alanine; N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-D-alanine; Fmoc-Dap(Boc)-OH;; Fmoc-Dapa(Boc)-OH; Fmoc-Dap(Boc)-OH Hydrate; Nβ-Boc-Nα-Fmoc-L-2,3-diaminopropionic Acid Hydrate; 3-[(tert-Butoxycarbonyl)amino]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-alanine; Fmoc-Dap(Boc)-OH; 3-[(tert-Butoxycarbonyl)amino]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-alanine; Fmoc-N3-Boc-D-2,3-diaminopropionic acid; 3-(Boc-amino)-N-Fmoc-L-alanine Hydrate; (S)-3-(tert-Butoxycarbonylamino)-2-[(9H-fluoren-9-ylmethoxy)carbonylamino]propionic Acid Hydrate; (S)-3-(tert-Butoxycarbonylamino)-2-[(9H-fluoren-9-ylmethoxy)carbonylamino]propionic Acid; 3-(tert-Butoxycarbonyl)amino-N-[(9H-fluoren-9-ylmet
Molecular FormulaC23H26N2O6
Molecular Weight426.47
Purity96+
Density1.3±0.1 g/cm3
Boiling Point652.5±55.0 °C at 760 mmHg
AppearanceSolid
Water SolubilityInsoluble in water.
Storage Condition2-8°C
EINECS0
HTC29163990
UN(IATA)0
PubChem ID46669570
SMILESCC(C)(C)OC(=O)NCC(NC(=O)OCC1c2ccccc2-c2ccccc21)C(=O)O
InChIInChI=1S/C23H26N2O6/c1-23(2,3)31-21(28)24-12-19(20(26)27)25-22(29)30-13-18-16-10-6-4-8-14(16)15-9-5-7-11-17(15)18/h4-11,18-19H,12-13H2,1-3H3,(H,24,28)(H,25,29)(H,26,27)/t19-/m1/s1
InChI KeyPKAUMAVONPSDRW-LJQANCHMSA-N
Transport InfoProduct name: (R)-3-(Boc-amino)-2-(Fmoc-amino)propionic acid
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