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FMOC-(R)-2-TETRAHYDROISOQUINOLINEACETICACID

FMOC-(R)-2-TETRAHYDROISOQUINOLINEACETICACID structure

CAS No:
332064-67-2
Formula:
C26H23NO4
Chemical Name:
FMOC-(R)-2-TETRAHYDROISOQUINOLINEACETICACID
Synonyms:
3(1H)-Isoquinolineacetic acid, 2-[(9H-fluoren-9-ylmethoxy)carbonyl]-3,4-dihydro-, (3R)-;FMOC-D-TQA-OH;FMOC-(R)-1,2,3,4-TETRAHYDROISOQUINOLINE-3-ACETIC ACID;FMOC-(R)-2-TETRAHYDROISOQUINOLINE ACETIC ACID;Fmoc--2-tetrahydroisoquinoline acetic acid;(9H-Fluoren-9-yl)MethOxy]Carbonyl (R)-2-tetrahydroisoquinoline acetic acid;(R)-2-(2-(((9H-Fluoren-9-yl)methoxy)carbonyl)-1,2,3,4-tetrahydroisoquinolin-3-yl)acetic acid;FMOC-(R)-1

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FMOC-(R)-2-TETRAHYDROISOQUINOLINEACETICACID Basic Attributes

Molecular Weight：

413.47

Exact Mass：

413.16270821

DSSTox ID：

DTXSID40426583

Characteristics

PSA：

66.84000

XLogP3：

4.77500

Density：

1.286±0.06 g/cm3

Boiling Point：

641.8±50.0 °C(Predicted)

PKA：

4.44±0.10

Safety Information

Hazard category：

IRRITANT

Computed Properties

Molecular Weight:413.5
XLogP3:4.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:413.16270821
Monoisotopic Mass:413.16270821
Topological Polar Surface Area:66.8
Heavy Atom Count:31
Complexity:644
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of FMOC-(R)-2-TETRAHYDROISOQUINOLINEACETICACID

Basic Attributes
Characteristics
Safety Information
Computed Properties

FMOC-(R)-2-TETRAHYDROISOQUINOLINEACETICACID

SDS

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