Estimated delivery in United States, on Thursday 30 Jan 2025
Product Information
Name:
N-5-Carboxypentyl-1-deoxynojirimycin
Controlled Product
Synonyms:
- 6-[(2R,3R,4R,5S)-3,4,5-trihydroxy-2-(hydroxymethyl)piperidin-1-yl]hexanoic acid
- 1-Piperidinehexanoic acid, 3,4,5-trihydroxy-2-(hydroxymethyl)-, (2R,3R,4R,5S)-
- (2R,3R,4R,5S)-3,4,5-Trihydroxy-2-(hydroxymethyl)-1-piperidinehexanoic acid
- 1-Piperidinehexanoic acid, 3,4,5-trihydroxy-2-(hydroxymethyl)-, [2R-(2α,3β,4α,5β)]-
Description:
Applications Ligand used for the preparation of an affinity resin highly specific for glucosidase I purification. Glucosidase I is involved in the post-translational processing of N-linked glycoproteins.
References HettKamp, H., et al.: Eur. J. Biochem., 142, 85 (1984); Shailubhai, K., et al.: Biochem. J., 247, 555 (1987); Bause, E., et al.: FEBS, 278, 167 (1991)
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
277.31
Formula:
C12H23NO6
Color/Form:
Off White Crystalline
InChI:
InChI=1S/C12H23NO6/c14-7-8-11(18)12(19)9(15)6-13(8)5-3-1-2-4-10(16)17/h8-9,11-12,14-15,18-19H,1-7H2,(H,16,17)/t8-,9+,11-,12-/m1/s1
InChI key:
InChIKey=KTNVTDIFZTZBJY-RBLKWDMZSA-N
SMILES:
O=C(O)CCCCCN1C[C@H](O)[C@@H](O)[C@H](O)[C@H]1CO
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-C181200 N-5-Carboxypentyl-1-deoxynojirimycin
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