Basic Information |
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| Product Name： | LACTOSE, MONOHYDRATE |
| CAS： | 63-42-3 ;5965-66-2 ;64044-51-5 ;10039-26-6 |
| English Synonyms： | ALPHA-D-LACTOSE MONOHYDRATE, 97% ; MILK SUGAR MONOHYDRATE ; LACTOSUM MONOHYDRICUM ; D-(+)-LACTOSE MONOHYDRATE, FOR MICROBIOLOGY & CELL CULTURE 99.5% ; 4-O-BETA-D-GALACTOPYRANOSYL-D-GLUCOSE MONOHYDRATE ; D-(+)-LACTOSE MONOHYDRATE, FOR MICROBIOLOGY & CELL CULTURE 99.5% ; D-LACTOSE MONOHYDRATE ; BETA-D-LACTOSE CA 80% BETA AND 20% ALPHA ; D-(+)-LACTOSE MONOHYDRATE, EXTRA PURE USP/NF 99.9% ; BETA-D-GAL-(1->4)-D-GLC MONOHYDRATE ; LACTOBIOSE ; D(+)-LACTOSE MONOHYDRATE ; LACTIN MONOHYDRATE ; LACTOSE ; D-(+)-LACTOSE MONOHYDRATE, GR ACS 99.5+% ; ALPHA-LACTOSE, MONOHYDRATE ; MILK SUGAR ; ALPHA-D-LACTOSE MONOHYDRATE 97% ; LACTOSE, MONOHYDRATE ; D(+)-LACTOSE,1-HYDRATE ; 4-O-BETA-D-GALACTOPYRANOSYL-D-GLUCOSE ; LACTOSE STANDARD ; ALPHA-D(+)-LACTOSE MONOHYDRATE |
| MDL Number.： | MFCD00166994 |
| H bond acceptor： | 11 |
| H bond donor： | 8 |
| Smile： | C([C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)O[C@H]([C@@H](CO)O)[C@@H]([C@H](C=O)O)O)O)O)O)O.O |
| InChi： | InChI=1S/C12H22O11.H2O/c13-1-4(16)7(18)11(5(17)2-14)23-12-10(21)9(20)8(19)6(3-15)22-12;/h1,4-12,14-21H,2-3H2;1H2/t4-,5+,6+,7+,8-,9-,10+,11+,12-;/m0./s1 |
| InChiKey： | InChIKey=HBDJFVFTHLOSDW-XBLONOLSSA-N |
Property |
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| Boiling Point： | DENSITY: 1.525 |
| Comments： | GENERAL DESCRIPTION: THIS PRODUCT IS PROVIDED AS DELIVERED AND SPECIFIED BY THE ISSUING PHARMACOPOEIA. ALL INFORMATION PROVIDED IN SUPPORT OF THIS PRODUCT, INCLUDING MSDS AND ANY PRODUCT INFORMATION LEAFLETS HAVE BEEN DEVELOPED AND ISSUED UNDER THE AUTHORITY OF THE ISSUING PHARMACOPOEIA. FOR FURTHER INFORMATION AND SUPPORT PLEASE GO TO THE WEBSITE OF THE ISSUING PHARMACOPOEIA OTHER NOTES: SALES RESTRICTIONS MAY APPLY |
Safety information |
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| WGK Germany： | 3 |
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