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ChemicalBook >> CAS DataBase List >>N N-BIS((R)-(+)-1-PHENYLETHYL)PHTHALAMI&

N N-BIS((R)-(+)-1-PHENYLETHYL)PHTHALAMI&

N N-BIS((R)-(+)-1-PHENYLETHYL)PHTHALAMI& Structure
N N-BIS((R)-(+)-1-PHENYLETHYL)PHTHALAMI& structure
CAS No.
312619-40-2
Chemical Name:
N N-BIS((R)-(+)-1-PHENYLETHYL)PHTHALAMI&
Synonyms
N N-BIS((R)-(+)-1-PHENYLETHYL)PHTHALAMI&;2-(bis((S)-1-phenylethyl)carbamoyl)benzoic acid;Benzoic acid, 2-[[bis[(1R)-1-phenylethyl]amino]carbonyl]-
CBNumber:
CB9499357
Molecular Formula:
C24H23NO3
Molecular Weight:
373.44
MDL Number:
MFCD00798359
MOL File:
312619-40-2.mol
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N N-BIS((R)-(+)-1-PHENYLETHYL)PHTHALAMI& Properties

Melting point 110 °C(lit.)
Boiling point 582.2±50.0 °C(Predicted)
Density 1.192±0.06 g/cm3(Predicted)
pka 3.35±0.36(Predicted)

SAFETY

Risk and Safety Statements

Hazard Codes  Xi
Risk Statements  36/37/38
Safety Statements  26-36

N N-BIS((R)-(+)-1-PHENYLETHYL)PHTHALAMI& price

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
AK Scientific 1145AP N,N-Bis[(R)-(+)-1-phenylethyl]phthalamicacid 312619-40-2 1g $117 2021-12-16 Buy
American Custom Chemicals Corporation CCH0003014 N,N-BIS[(R)-(+)-1-PHENYLETHYL]PHTHALAMIC ACID 95.00% 312619-40-2 1G $720.62 2021-12-16 Buy
Product number Packaging Price Buy
1145AP 1g $117 Buy
CCH0003014 1G $720.62 Buy

N N-BIS((R)-(+)-1-PHENYLETHYL)PHTHALAMI& Preparation Products And Raw materials

Raw materials

Preparation Products

N N-BIS((R)-(+)-1-PHENYLETHYL)PHTHALAMI& Suppliers

Global( 6)Suppliers
Supplier Tel Email Country ProdList Advantage
Energy Chemical 021-021-58432009 400-005-6266 sales8178@energy-chemical.com China 44700 61
Shanghai Chiral bio-compound co., Ltd. 021-5068 3667/17749785980/1029026415; 17749785980 1029026415@qq.com China 2884 58
Jiangsu Aikon Biopharmaceutical R&D Co.,Ltd. 025-66061636 18013972705 qqyang@aikonchem.com China 6763 58
Supplier Advantage
Energy Chemical 61
Shanghai Chiral bio-compound co., Ltd. 58
Jiangsu Aikon Biopharmaceutical R&D Co.,Ltd. 58
N N-BIS((R)-(+)-1-PHENYLETHYL)PHTHALAMI& Benzoic acid, 2-[[bis[(1R)-1-phenylethyl]amino]carbonyl]- 2-(bis((S)-1-phenylethyl)carbamoyl)benzoic acid 312619-40-2