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N-[4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]SUCCINAMIC ACID
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N-[4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]SUCCINAMIC ACID

CAS: 480424-98-4

Ref. IN-DA00D9UZ

1g
84.00 €
5g
208.00 €
250mg
49.00 €
Estimated delivery in United States, on Friday 27 Dec 2024

Product Information

Name:
N-[4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]SUCCINAMIC ACID
Synonyms:
  • 4-(Succinylamino)phenylboronic acid pinacol ester
  • 4-Oxo-4-((4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)amino)butanoic acid
  • 4-(3-carboxypropionylamino)phenylboronic acid, pinacol ester
  • 3-{[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamoyl}propanoic acid
  • 4-oxo-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anilino]butanoic acid
  • 4-oxo-4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenylamino)butanoic acid
  • 4-(Succinylamino)phenylboronic acid pinacol ester, 97%
  • 4-(3-Carboxypropionylamino)phenylboronic acid pinacol ester
  • 4-(3-carboxy-propionylamino)phenylboronic acid, pinacol ester
  • 4-(3-carboxypropionylamino)phenyl boronic acid, pinacol ester
  • See more synonyms
  • 4 - (3 - Carboxypropionylamino)phenylboronic acid pinacol ester
  • 3-{[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamoyl}propanoic acid
  • butanoic acid, 4-oxo-4-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]amino]-
  • Butanoic acid,4-oxo-4-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]amino]-
  • 4-(3-Carboxypropanamido)phenylboronic acid pinacol ester
  • 3-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamoyl]propanoic Acid
  • Butanoic acid, 4-oxo-4-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]amino]-
  • 4-Oxo-4-{[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]amino}butanoic acid
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
319.1606
Formula:
C16H22BNO5
Purity:
96%
Color/Form:
Solid
InChI:
InChI=1S/C16H22BNO5/c1-15(2)16(3,4)23-17(22-15)11-5-7-12(8-6-11)18-13(19)9-10-14(20)21/h5-8H,9-10H2,1-4H3,(H,18,19)(H,20,21)
InChI key:
GZCXOZHMQNWRGM-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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