- Min.Order :0 Metric Ton
- Purity: 99% min
- Payment Terms : L/C,T/T
Keywords
(R)-(-)-4-Chloromandelic acid 32189-36-9 (R)-(-)-4-Chloromandelic acid supplier (R)-(-)-4-Chloromandelic acid price
Quick Details
- Appearance:White crystalline powder
- Application:Pharmaceutical Intermediates
- PackAge:25kg/drum
- ProductionCapacity:|Metric Ton|Day
- Storage:sealed storage in shady and cool warehouse
- Transportation:by air or by sea
Superiority:
Keyuan Chemical Co., Ltd. specialized in the production for pigments, pharmaceuticals and other fine chemical intermediates, is one of Medium-sized chemical enterprises which integrates research, development and production. Its main products are including L-Serine (CAS NO.: 56-45-1) and so on
Details:
1. Introduction of (R)-(-)-4-Chloromandelic acid
The (R)-(-)-4-Chloromandelic acid, with its CAS NO 32189-36-9, is a kind of powder. It has synonyms of Benzeneaceticacid, 4-chloro-a-hydroxy-,(R)-;Mandelic acid, p-chloro-, (R)-(-)- (8CI);(-)-4-Chloromandelic acid;(-)-p-Chloromandelic acid;(2R)-2-(4-Chlorophenyl)-2-hydroxyacetic acid;(R)-(4-Chlorophenyl)(hydroxy)ethanoic acid;(R)-2-(4-Chlorophenyl)-2-hydroxyethanoic acid (R)-4-Chloromandelic acid.
2. Properties of (R)-(-)-4-Chloromandelic acid
(1) XLogP3 1.2 (2) H-Bond Don2 (3) H-Bond Accept3
(4) Rotatable Bond Count 2 (5) Exact Mass 186.008372 (6) MonoIsotopic Mass 186.008372
(7) Topological Polar Surface Area 57.5 (8) Heavy Atom Count 12 (9) Complexity 164
(10) Defined Atom Stereocenter Count 1 (11) Covalently-Bonded Unit Count 1
(12) Feature 3D AcceptCount 3 (13) Feature 3D DonCount 1 (14) Feature 3D Anion Count 1
(15) Feature 3D Ring Count 1 (16) Effective RotCount 2 (17) Conformer Sampling RMSD 0.6
(18) CID Conformer Count 4
3. Structure descriptors of (R)-(-)-4-Chloromandelic acid
IUPAC Name: (2R)-2-(4-chlorophenyl)-2-hydroxyacetic acid
InChI: InChI=1S/C8H7ClO3/c9-6-3-1-5(2-4-6)7(10)8(11)12/h1-4,7,10H,(H,11,
12)/t7-/m1/s1
InChIKey: BWSFWXSSALIZAU-SSDOTTSWSA-N
Canonical SMILES : C1=CC(=CC=C1C(C(=O)O)O)ClIsomeric SMILES: C1=CC(=CC=C1[C@H](C(=O)O)O)Cl
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