ChemicalBook > CAS DataBase List > (S)-3-((tert-Butoxycarbonyl)amino)-2-(4-chlorophenyl)propanoic acid

(S)-3-((tert-Butoxycarbonyl)amino)-2-(4-chlorophenyl)propanoic acid

Product Name
(S)-3-((tert-Butoxycarbonyl)amino)-2-(4-chlorophenyl)propanoic acid
CAS No.
116112-80-2
Chemical Name
(S)-3-((tert-Butoxycarbonyl)amino)-2-(4-chlorophenyl)propanoic acid
Synonyms
4-[(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)oxy]-Butanoic acid;Butanoic acid, 4-[(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)oxy]-;4-?[(2,?3,?4,?6-?Tetra-?O-?acetyl-?β-?D-?galactopyranosyl)?oxy]?butanoic acid;4-(((2R,3R,4S,5S,6R)-3,4,5-Triacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-2-yl)oxy)butanoic acid
CBNumber
CB35855215
Molecular Formula
C18H26O12
Formula Weight
434.39
MOL File
116112-80-2.mol
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(S)-3-((tert-Butoxycarbonyl)amino)-2-(4-chlorophenyl)propanoic acid Property

Boiling point:
534.9±50.0 °C(Predicted)
Density 
1.32±0.1 g/cm3(Predicted)
pka
4.61±0.10(Predicted)
InChI
InChI=1/C18H26O12/c1-9(19)26-8-13-15(27-10(2)20)16(28-11(3)21)17(29-12(4)22)18(30-13)25-7-5-6-14(23)24/h13,15-18H,5-8H2,1-4H3,(H,23,24)/t13-,15+,16+,17-,18-/s3
InChIKey
YWFYYAPQJAVDIL-NGHDZHTCNA-N
SMILES
O([C@@H]1[C@H]([C@H](OCCCC(=O)O)O[C@H](COC(=O)C)[C@@H]1OC(=O)C)OC(=O)C)C(=O)C |&1:1,2,3,12,18,r|
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Hazard and Precautionary Statements (GHS)

(S)-3-((tert-Butoxycarbonyl)amino)-2-(4-chlorophenyl)propanoic acid Preparation Products And Raw materials

Raw materials

Preparation Products

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(S)-3-((tert-Butoxycarbonyl)amino)-2-(4-chlorophenyl)propanoic acid Suppliers

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View Lastest Price from (S)-3-((tert-Butoxycarbonyl)amino)-2-(4-chlorophenyl)propanoic acid manufacturers

WUHAN FORTUNA CHEMICAL CO., LTD
Product
(S)-3-((tert-Butoxycarbonyl)amino)-2-(4-chlorophenyl)propanoic acid 116112-80-2
Price
US $0.00/G
Min. Order
1G
Purity
98%min
Supply Ability
30kg/month
Release date
2023-02-20

116112-80-2, (S)-3-((tert-Butoxycarbonyl)amino)-2-(4-chlorophenyl)propanoic acidRelated Search:


  • 4-[(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)oxy]-Butanoic acid
  • Butanoic acid, 4-[(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)oxy]-
  • 4-?[(2,?3,?4,?6-?Tetra-?O-?acetyl-?β-?D-?galactopyranosyl)?oxy]?butanoic acid
  • 4-(((2R,3R,4S,5S,6R)-3,4,5-Triacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-2-yl)oxy)butanoic acid
  • 116112-80-2