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(R,S)-FMOC-3-AMINO-3-(1-NAPHTHYL)-PROPIONIC ACID
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(R,S)-FMOC-3-AMINO-3-(1-NAPHTHYL)-PROPIONIC ACID

CAS: 269078-77-5

Ref. IN-DA00BBK5

1g
Discontinued
5g
Discontinued
100mg
Discontinued
250mg
Discontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
(R,S)-FMOC-3-AMINO-3-(1-NAPHTHYL)-PROPIONIC ACID
Synonyms:
  • [u'269078-77-5', u'Fmoc-(R,S)-3-amino-3-(1-naphthyl)propionic acid', u'Fmoc-3-amino-3-(1-naphthyl)propionic acid', u'3-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}-3-(NAPHTHALEN-1-YL)PROPANOIC ACID', u'6740AH', u'3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-naphthalen-1-ylpropanoic acid', u'ACM269078775', u'AS-67968', u'RT-012810', u'N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-3-(1-naphthyl)-Beta-alanine', u'(3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-naphthalen-1-ylpropanoic acid', u'(3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-naphthalen-1-ylpropanoic acid', u'3-({[(9H-FLUOREN-9-YL)METHOXY]CARBONYL}AMINO)-3-(NAPHTHALEN-1-YL)PROPANOIC ACID', u'AC1MBSXR', u'C28H23NO4', u'CID2756161', u'Fmoc-(R)-3-Amino-3-(1-naphthyl)-propionic acid', u'Fmoc-(S)-3-Amino-3-(1-naphthyl)-propionic acid', u'Fmoc-3-amino-3-(1-naphthyl)propionic acid, 98% - 1G 1g', u'507472-10-8', u'511272-47-2', u'3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-naphthalen-1-yl-propanoic Acid', u'(R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(naphthalen-1-yl)propanoic acid', u'(S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(naphthalen-1-yl)propanoic acid']
  • Fmoc-Dl-3-(Naphthalene-1-Yl)-3-Amino-Propionic Acid
  • Fmoc-(R,S)-3-Amino-3-(1-Naphthyl)Propionic Acid
  • Rarechem Ak Hf S250
  • (R,S)-Fmoc-3-Amino-3-(1-Naphthyl)-Propionic 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:
437.4865
Formula:
C28H23NO4
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C28H23NO4/c30-27(31)16-26(24-15-7-9-18-8-1-2-10-19(18)24)29-28(32)33-17-25-22-13-5-3-11-20(22)21-12-4-6-14-23(21)25/h1-15,25-26H,16-17H2,(H,29,32)(H,30,31)
InChI key:
YQHVLHLQDDNYKX-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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