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ChemicalBook--->CAS DataBase List--->181227-47-4

181227-47-4

181227-47-4 Structure

181227-47-4 Structure
IdentificationBack Directory
[Name]

(S)-TERT-BUTOXYCARBONYLAMINO-INDAN-1-YL-ACETIC ACID
[CAS]

181227-47-4
[Synonyms]

Boc-L-Igl-OH
BOC-INDANYLGLY-OH
BOC-(2-INDA)GLY-OH
BOC-(2-INDANYL)-OH
Boc-2-indanylgly-OH
BOC-L-2-INDANYGLYCINE
Boc-L--indanylglycine
Boc-2-L-indanylgly-OH
Boc-Gly(indan-2-yl)-OH
BOC-L-2-INDANYLGLYCINE
Boc-L-α-indanylglycine
Boc-(2-indanyl)-L-glycine
BOC-L-ALPHA-INDANYLGLYCINE
(S)-N-Boc-2-indanylglycine
N-Boc-S-(2-Indanyl)glycine
Boc-L-?-indanylglycine≥ 99% (HPLC)
N-ALPHA-T-BUTOXYCARBONYL-L-ALPHA-2-INDANYL-GLYCINE
(S)-TERT-BUTOXYCARBONYLAMINO-INDAN-1-YL-ACETIC ACID
(S)-TERT-BUTOXYCARBONYLAMINO-INDAN-1-YL-ACETIC ACID USP/EP/BP
(S)-2-(tert-butoxycarbonylamino)-2-(2,3-dihydro-1H-inden-2-yl)acetic acid
2-{[(tert-butoxy)carbonyl]aMino}-2-(2,3-dihydro-1H-inden-1-yl)acetic acid
1H-Indene-2-acetic acid, α-[[(1,1-dimethylethoxy)carbonyl]amino]-2,3-dihydro-, (αS)-
(2S)-2-(2,3-dihydro-1H-inden-2-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]aceticaci
(2S)-2-(2,3-dihydro-1H-inden-2-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid
N-alpha-t-Butyloxycarbonyl-2-indanyl-L-glycine, (S)-2-(t-Butyloxycarbonylamino)-2-(2,3-dihydro-1H-inden-2-yl)acetic acid
[Molecular Formula]

C16H21NO4
[MDL Number]

MFCD00671384
[MOL File]

181227-47-4.mol
[Molecular Weight]

291.34
Chemical PropertiesBack Directory
[Boiling point ]

470.9±28.0 °C(Predicted)
[density ]

1.195±0.06 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,2-8°C
[pka]

3.91±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[WGK Germany ]

3
[HazardClass ]

IRRITANT
Hazard InformationBack Directory
[Uses]

(S)-2-(Tert-Butoxycarbonylamino)-2-(2,3-dihydro-1H-inden-2-yl)acetic Acid is used as an intermediate in the preparation and biological evaluation of bradykinin B1/B2 and selective B1 receptor antagonist.
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