[email protected]
CAS 1476-53-5 NOVOBIOCIN SODIUM SALT molecular structure lightbox
CAS RN: 1476-53-5

NOVOBIOCIN SODIUM SALT

Product Availability

Choose a grade to view its available package options.

8 package records7 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251017 100mg In stock Shanghai Inquiry
Batchno.20250405 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20260227 1mg In stock Shanghai, Wuhan Inquiry
Batchno.20250506 250mg In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250226 25mg In stock Shanghai, Wuhan Inquiry
Batchno.20250330 50mg In stock Shanghai Inquiry
Batchno.20260108 5g Out of stock Inquiry
Batchno.20250624 5mg In stock Shanghai, Wuhan Inquiry
  • Product code: SSC-058171
GET A QUOTE
Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 1g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 1476-53-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

1476-53-5 / sodium 7-[(2R,3R,4S,5R)-4-carbamoyloxy-3-hydroxy-5-methoxy-6,6-dimethyloxan-2-yl]oxy-3-[[4-hydroxy-3-(3-methylbut-2-enyl)benzoyl]amino]-8-methyl-2-oxochromen-4-olate

Standard CAS: 1476-53-5 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1476-53-5
Multi CAS
No
Molecular Formula
C31H35N2NaO11
Molecular Weight
634.600000
Exact Mass
634.213854
SMILES
CC1=C(C=CC2=C1OC(=O)C(=C2[O-])NC(=O)C3=CC(=C(C=C3)O)CC=C(C)C)O[C@H]4[C@@H]([C@@H]([C@H](C(O4)(C)C)OC)OC(=O)N)O.[Na+]
InChI
InChI=1S/C31H36N2O11.Na/c1-14(2)7-8-16-13-17(9-11-19(16)34)27(37)33-21-22(35)18-10-12-20(15(3)24(18)42-28(21)38)41-29-23(36)25(43-30(32)39)26(40-6)31(4,5)44-29;/h7,9-13,23,25-26,29,34-36H,8H2,1-6H3,(H2,32,39)(H,33,37);/q;+1/p-1/t23-,25+,26-,29-;/m1./s1
InChIKey
WWPRGAYLRGSOSU-RNROJPEYSA-M

Computed Properties

Structural Parameters

Heavy atom count
45
Aromatic heavy atom count
16
Fraction Csp3
0.39
Rotatable bonds
8
H-bond acceptors
11
H-bond donors
4
Molar refractivity
156.7
TPSA
202.84

LogP / Solubility

MLOGP
0.05
Consensus LogP
0.02
Log S (ESOL)
-3.51
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.76
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.74
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-6.59

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
6.5

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H317 (93.8%): May cause an allergic skin reaction [Warning Sensitization, Skin] H319 (95.1%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement Codes
P261, P264+P265, P272, P280, P302+P352, P305+P351+P338, P321, P333+P317, P337+P317, P362+P364, and P501

Customers Also Viewed

Get In Touch

Contact Us